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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O3/c1-29-21-13-7-8-16(23(21)30-2)14-15-22(28)25-18-10-4-3-9-17(18)24-26-19-11-5-6-12-20(19)27-24/h3-15H,1-2H3,(H,25,28)(H,26,27)