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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H16ClNO/c1-12-5-3-4-6-16(12)19-13(2)11-17(20)14-7-9-15(18)10-8-14/h3-11,19H,1-2H3/b13-11-