[3-[(E)-[2-(4-methylphenyl)ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[(E)-[2-(4-methylphenyl)ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[(E)-[[2-(p-tolyl)acetyl]hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[(E)-[[2-(4-methylphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(4-methylphenyl)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[(E)-[[2-(p-tolyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-16-8-10-17(11-9-16)13-22(27)25-24-15-18-4-2-7-21(12-18)31-23(28)19-5-3-6-20(14-19)26(29)30/h2-12,14-15H,13H2,1H3,(H,25,27)/b24-15+