(phenylmethyl) (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-(p-toluoylamino)acrylic acid benzyl ester Formula: C24H20ClNO3 MolecularWeight: 405.8735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO3/c1-17-7-11-20(12-8-17)23(27)26-22(15-18-9-13-21(25)14-10-18)24(28)29-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,27)/b22-15-