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2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name:2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
Openeye Name:2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide
CAS Name:2-(1-benzimidazolyl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide
IUPAC Name:2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide
Traditional Name:2-(benzimidazol-1-yl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CN2C=NC3=CC=CC=C32


Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CN2C=NC3=CC=CC=C32


InChI

InChI=1S/C18H18N4O3/c1-12(13-7-8-16(23)17(9-13)25-2)20-21-18(24)10-22-11-19-14-5-3-4-6-15(14)22/h3-9,11,20H,10H2,1-2H3,(H,21,24)


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