(Z)-1-(3-methylphenyl)-3-[[2-(phenylcarbonyl)phenyl]amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3-methylphenyl)-3-[[2-(phenylcarbonyl)phenyl]amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-benzoylanilino)-1-(m-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2-benzoylanilino)-1-(3-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-benzoylanilino)-1-(3-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-benzoylanilino)-1-(m-tolyl)prop-2-en-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CNC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c1-17-8-7-11-19(16-17)22(25)14-15-24-21-13-6-5-12-20(21)23(26)18-9-3-2-4-10-18/h2-16,24H,1H3/b15-14-