(Z)-1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-methylanilino)but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(4-methylanilino)-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-methylanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(p-toluidino)but-2-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C

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/h3-11,19H,1-2H3/b13-11-