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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2-methylbenzyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO/c1-13-5-2-3-7-15(13)12-19-17(20)10-9-14-6-4-8-16(18)11-14/h2-11H,12H2,1H3,(H,19,20)/b10-9+