(phenylmethyl) N-[1-methoxy-3-oxidanylidene-1-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-methoxy-3-oxidanylidene-1-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(2-benzoylhydrazino)-1-formyl-2-methoxy-2-phenyl-ethyl]carbamate CAS Name: N-[2-(benzoylhydrazo)-1-methoxy-3-oxo-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-benzoylhydrazinyl)-1-methoxy-3-oxo-1-phenylpropan-2-yl]carbamate Traditional Name: N-[1-(N'-benzoylhydrazino)-1-formyl-2-methoxy-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C=O)(NC(=O)OCC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(C=O)(NC(=O)OCC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-32-22(20-13-7-3-8-14-20)25(18-29,28-27-23(30)21-15-9-4-10-16-21)26-24(31)33-17-19-11-5-2-6-12-19/h2-16,18,22,28H,17H2,1H3,(H,26,31)(H,27,30)