[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-14(25)23-20(11-15-5-3-2-4-6-15)21(26)27-13-18-12-19(24-28-18)16-7-9-17(22)10-8-16/h2-12H,13H2,1H3,(H,23,25)/b20-11-