(E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(imidazol-1-ylmethyl)benzyl]-3-(m-tolyl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC=CC=C2CN3C=CN=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3C=CN=C3

InChI

InChI=1S/C21H21N3O/c1-17-5-4-6-18(13-17)9-10-21(25)23-14-19-7-2-3-8-20(19)15-24-12-11-22-16-24/h2-13,16H,14-15H2,1H3,(H,23,25)/b10-9+