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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-methylanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(4-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(p-toluidino)prop-2-en-1-one Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12-2-8-15(9-3-12)18-11-10-16(19)13-4-6-14(17)7-5-13/h2-11,18H,1H3/b11-10-