[(E)-3-phenylprop-2-enyl] 2-[4-(methylamino)-3-nitro-phenyl]carbonylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[4-(methylamino)-3-nitro-phenyl]carbonylbenzoate Openeye Name: [(E)-cinnamyl] 2-[4-(methylamino)-3-nitro-benzoyl]benzoate CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[4-(methylamino)-3-nitrobenzoyl]benzoate Traditional Name: 2-[4-(methylamino)-3-nitro-benzoyl]benzoic acid [(E)-cinnamyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-25-21-14-13-18(16-22(21)26(29)30)23(27)19-11-5-6-12-20(19)24(28)31-15-7-10-17-8-3-2-4-9-17/h2-14,16,25H,15H2,1H3/b10-7+