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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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