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

Systemtic Name: (phenylmethyl) N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O6/c1-3-35-23-15-14-21(17-24(23)34-2)25(31)29-30-26(32)22(16-19-10-6-4-7-11-19)28-27(33)36-18-20-12-8-5-9-13-20/h4-15,17,22H,3,16,18H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)