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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CN2C(=NC3=CC=CC=C32)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)CN2C(=NC3=CC=CC=C32)C)C(=O)C=C1

InChI

InChI=1S/C19H20N4O2/c1-12-8-9-18(24)15(10-12)13(2)21-22-19(25)11-23-14(3)20-16-6-4-5-7-17(16)23/h4-10,21H,11H2,1-3H3,(H,22,25)