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2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)propionitrile
Formula: C17H13N3O
MolecularWeight: 275.30462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C1=O


Isomeric SMILES

CC1=CC=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C1=O


InChI

InChI=1S/C17H13N3O/c1-11-5-4-6-12(16(11)21)9-13(10-18)17-19-14-7-2-3-8-15(14)20-17/h2-9,19-20H,1H3


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