(phenylmethyl) N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(N'-veratroylhydrazino)ethyl]carbamic acid benzyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O6/c1-33-22-14-13-20(16-23(22)34-2)24(30)28-29-25(31)21(15-18-9-5-3-6-10-18)27-26(32)35-17-19-11-7-4-8-12-19/h3-14,16,21H,15,17H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)