(E)-2-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(m-tolyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(m-tolyl)acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-17-8-7-11-19(14-17)15-20(23-26-21-12-5-6-13-22(21)27-23)24(28)25-16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,25,28)(H,26,27)/b20-15+