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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2Cl

InChI

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