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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2,4-dimethoxyphenyl)acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-30-19-13-12-18(23(15-19)31-2)14-20(24-27-21-10-6-7-11-22(21)28-24)25(29)26-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)/b20-14+