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

Systemtic Name: (2E)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: (2E)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: (2E)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: (2E)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: (2E)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C=C3C=C(C(=O)C(=C3)OC)OC)C#N)N2

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C(/C=C3C=C(C(=O)C(=C3)OC)OC)\C#N)/N2

InChI

InChI=1S/C19H17N3O4/c1-24-13-4-5-14-15(9-13)22-19(21-14)12(10-20)6-11-7-16(25-2)18(23)17(8-11)26-3/h4-9,21-22H,1-3H3/b19-12+