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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-23-15-8-11(9-16(24-2)17(15)22)7-12(10-19)18-20-13-5-3-4-6-14(13)21-18/h3-9,20-21H,1-2H3