2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

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