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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=C(C=C2)Cl

InChI

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