[3-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[(E)-(3-phenylpropanoylhydrazono)methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[(E)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[(E)-(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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5/c27-22(14-9-17-5-2-1-3-6-17)25-24-16-18-7-4-8-21(15-18)31-23(28)19-10-12-20(13-11-19)26(29)30/h1-8,10-13,15-16H,9,14H2,(H,25,27)/b24-16+