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

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-23-13-6-2-11(3-7-13)4-9-16(21)18-12-5-8-14-15(10-12)20-17(22)19-14/h2-10H,1H3,(H,18,21)(H2,19,20,22)