(E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromobenzyl)-N-methyl-3-(o-tolyl)acrylamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO/c1-14-5-3-4-6-16(14)9-12-18(21)20(2)13-15-7-10-17(19)11-8-15/h3-12H,13H2,1-2H3/b12-9+