(E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methylimidazol-1-yl)benzyl]-3-(p-tolyl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

InChI

InChI=1S/C21H21N3O/c1-16-3-5-18(6-4-16)9-12-21(25)23-15-19-7-10-20(11-8-19)24-14-13-22-17(24)2/h3-14H,15H2,1-2H3,(H,23,25)/b12-9+