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

Systemtic Name: (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide Openeye Name: (2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide CAS Name: (2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazole-4-carboxamide IUPAC Name: (2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide Traditional Name: (2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC=CC(=C3N2)C(=O)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NC3=CC=CC(=C3N2)C(=O)N)/C=CC1=O

InChI

InChI=1S/C15H13N3O3/c1-21-12-7-8(5-6-11(12)19)15-17-10-4-2-3-9(14(16)20)13(10)18-15/h2-7,17-18H,1H3,(H2,16,20)/b15-8-