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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO/c1-13-6-8-14(9-7-13)12-19-17(20)11-10-15-4-2-3-5-16(15)18/h2-11H,12H2,1H3,(H,19,20)/b11-10+