[3-[(2-benzamidoethanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(2-benzamidoethanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[[(2-benzamidoacetyl)hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[[(2-benzamido-1-oxoethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-benzamidoacetyl)hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[(hippuroylhydrazono)methyl]phenyl] ester Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O6/c28-21(15-24-22(29)17-6-2-1-3-7-17)26-25-14-16-5-4-8-20(13-16)33-23(30)18-9-11-19(12-10-18)27(31)32/h1-14H,15H2,(H,24,29)(H,26,28)