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

Systemtic Name: (phenylmethyl) N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5/c1-2-33-22-15-13-21(14-16-22)24(30)28-29-25(31)23(17-19-9-5-3-6-10-19)27-26(32)34-18-20-11-7-4-8-12-20/h3-16,23H,2,17-18H2,1H3,(H,27,32)(H,28,30)(H,29,31)