(E)-N-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-23-13-8-9-16(24-2)12(11-13)7-10-17(22)21-18-19-14-5-3-4-6-15(14)20-18/h3-11H,1-2H3,(H2,19,20,21,22)/b10-7+