(2Z,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]propanenitrile

Systemtic Name: (2Z,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]propanenitrile Openeye Name: (2Z,3Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2Z,3Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2Z,3Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2Z,3Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C(=C\2/NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)\C#N)/C=CC1=O

InChI

InChI=1S/C24H17N3O3/c1-30-22-12-15(7-10-21(22)28)11-18(14-25)24-26-19-9-8-17(13-20(19)27-24)23(29)16-5-3-2-4-6-16/h2-13,26-27H,1H3/b15-11-,24-18-