1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(p-tolylmethylamino)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-[(4-methylbenzyl)amino]prop-2-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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