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

Systemtic Name: [4-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] benzoate Openeye Name: [4-[(E)-[(4-methylbenzoyl)hydrazono]methyl]-2-nitro-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]-2-nitrophenyl] benzoate Traditional Name: benzoic acid [2-nitro-4-[(E)-(p-toluoylhydrazono)methyl]phenyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-15-7-10-17(11-8-15)21(26)24-23-14-16-9-12-20(19(13-16)25(28)29)30-22(27)18-5-3-2-4-6-18/h2-14H,1H3,(H,24,26)/b23-14+