[4-[(Z)-(4-benzamidobutanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(Z)-(4-benzamidobutanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(Z)-(4-benzamidobutanoylhydrazono)methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(Z)-[(4-benzamido-1-oxobutyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(4-benzamidobutanoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(Z)-(4-benzamidobutanoylhydrazono)methyl]phenyl] ester Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O6/c30-23(10-5-15-26-24(31)19-6-2-1-3-7-19)28-27-17-18-11-13-22(14-12-18)35-25(32)20-8-4-9-21(16-20)29(33)34/h1-4,6-9,11-14,16-17H,5,10,15H2,(H,26,31)(H,28,30)/b27-17-