2-(benzimidazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-2-15(13-7-9-14(23)10-8-13)20-21-18(24)11-22-12-19-16-5-3-4-6-17(16)22/h3-10,12,20H,2,11H2,1H3,(H,21,24)