2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 3-(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)CC=C

InChI

InChI=1S/C21H19N3O2/c1-3-7-15-10-14(12-19(20(15)25)26-4-2)11-16(13-22)21-23-17-8-5-6-9-18(17)24-21/h3,5-6,8-12,23-24H,1,4,7H2,2H3