[3-[(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[(3-phenylpropanoylhydrazono)methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[(hydrocinnamoylhydrazono)methyl]phenyl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-22(13-12-17-6-2-1-3-7-17)25-24-16-18-8-4-11-21(14-18)31-23(28)19-9-5-10-20(15-19)26(29)30/h1-11,14-16H,12-13H2,(H,25,27)