N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O3/c1-23-15-9-5-6-12(17(15)24-2)10-11-16(22)21-18-19-13-7-3-4-8-14(13)20-18/h3-11H,1-2H3,(H2,19,20,21,22)