1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]but-3-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-methylanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-methylanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(p-toluidino)but-3-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12-3-9-16(10-4-12)19-13(2)11-17(20)14-5-7-15(18)8-6-14/h3-10,19H,2,11H2,1H3