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

Systemtic Name: [4-[(E)-[(3-methylphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] benzoate Openeye Name: [4-[(E)-[(3-methylbenzoyl)hydrazono]methyl]-2-nitro-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-[(3-methylbenzoyl)hydrazinylidene]methyl]-2-nitrophenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(m-toluoylhydrazono)methyl]-2-nitro-phenyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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