2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanamide CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanamide Traditional Name: N-benzyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)C=C(C1=O)OC

InChI

InChI=1S/C25H23N3O4/c1-31-21-13-17(14-22(32-2)23(21)29)12-18(24-27-19-10-6-7-11-20(19)28-24)25(30)26-15-16-8-4-3-5-9-16/h3-14,27-28H,15H2,1-2H3,(H,26,30)