(E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17-14-19(12-13-23(17)30-2)15-20(24-27-21-10-6-7-11-22(21)28-24)25(29)26-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)/b20-15+