(E)-3-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C18H17N3O4/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(22)19-12-5-6-13-14(10-12)21-18(23)20-13/h3-10H,1-2H3,(H,19,22)(H2,20,21,23)/b8-4+