(phenylmethyl) N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-hydroxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(N'-salicyloylhydrazino)ethyl]carbamic acid benzyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c28-21-14-8-7-13-19(21)22(29)26-27-23(30)20(15-17-9-3-1-4-10-17)25-24(31)32-16-18-11-5-2-6-12-18/h1-14,20,28H,15-16H2,(H,25,31)(H,26,29)(H,27,30)