(2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name: (2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2Z)-2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2Z)-2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2Z)-2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2Z)-2-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)C=C(C=C3)C#N

InChI

InChI=1S/C15H11N3O2/c1-20-14-7-10(19)3-4-11(14)15-17-12-5-2-9(8-16)6-13(12)18-15/h2-7,17-18H,1H3/b15-11-