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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 3-(3-allyl-5-methoxy-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-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)CC=C

InChI

InChI=1S/C20H17N3O2/c1-3-6-14-9-13(11-18(25-2)19(14)24)10-15(12-21)20-22-16-7-4-5-8-17(16)23-20/h3-5,7-11,22-23H,1,6H2,2H3