N-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

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