[4-[(3-nitrophenyl)carbonylamino]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(3-nitrophenyl)carbonylamino]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(3-nitrobenzoyl)amino]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-nitrobenzoyl)amino]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(3-nitrobenzoyl)amino]phenyl] ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c25-21(14-9-16-5-2-1-3-6-16)29-20-12-10-18(11-13-20)23-22(26)17-7-4-8-19(15-17)24(27)28/h1-15H,(H,23,26)/b14-9+