[4-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-[(4-methylbenzoyl)hydrazono]methyl]-2-nitro-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]-2-nitrophenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-nitro-4-[(E)-(p-toluoylhydrazono)methyl]phenyl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5/c1-15-6-9-18(10-7-15)22(27)25-24-14-17-8-11-21(20(13-17)26(29)30)31-23(28)19-5-3-4-16(2)12-19/h3-14H,1-2H3,(H,25,27)/b24-14+