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

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(p-tolyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)Cl

InChI

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