[3-[(phenylmethyl)carbamoyl]phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [3-(benzylcarbamoyl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-22(13-12-17-8-4-10-20(14-17)25(28)29)30-21-11-5-9-19(15-21)23(27)24-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,24,27)/b13-12+