1SB

N'-[(1E)-(4-hydroxyphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide

Created:2010-09-20
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count0
Bond Count38
Aromatic Bond Count12
2D diagram of 1SB

Chemical Component Summary

NameN'-[(1E)-(4-hydroxyphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
Systematic Name (OpenEye OEToolkits)N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide
FormulaC16 H16 N2 O3
Molecular Weight284.31
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N/N=C/c1ccc(O)cc1)Cc2cc(OC)ccc2
SMILESCACTVS3.370COc1cccc(CC(=O)NN=Cc2ccc(O)cc2)c1
SMILESOpenEye OEToolkits1.7.0COc1cccc(c1)CC(=O)NN=Cc2ccc(cc2)O
Canonical SMILESCACTVS3.370 COc1cccc(CC(=O)N\N=C\c2ccc(O)cc2)c1
Canonical SMILESOpenEye OEToolkits1.7.0 COc1cccc(c1)CC(=O)N/N=C/c2ccc(cc2)O
InChIInChI1.03 InChI=1S/C16H16N2O3/c1-21-15-4-2-3-13(9-15)10-16(20)18-17-11-12-5-7-14(19)8-6-12/h2-9,11,19H,10H2,1H3,(H,18,20)/b17-11+
InChIKeyInChI1.03 MRDUCOTYVMACNC-GZTJUZNOSA-N

Related Resource References

Resource NameReference
PubChem 135538036