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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H19N3O5/c1-25-15-8-11(9-16(26-2)18(15)27-3)4-7-17(23)20-12-5-6-13-14(10-12)22-19(24)21-13/h4-10H,1-3H3,(H,20,23)(H2,21,22,24)