[3-[(2-benzamidoethanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-[(2-benzamidoethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-[[(2-benzamidoacetyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[(2-benzamido-1-oxoethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-benzamidoacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(hippuroylhydrazono)methyl]phenyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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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=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O4/c27-21(16-24-22(28)18-9-3-1-4-10-18)26-25-15-17-8-7-13-20(14-17)30-23(29)19-11-5-2-6-12-19/h1-15H,16H2,(H,24,28)(H,26,27)