(phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]carbamate CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-methoxyphenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]carbamate Traditional Name: N-[2-keto-1-p-anisyl-2-(N'-phenylhydrazino)ethyl]carbamic acid benzyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-30-21-14-12-18(13-15-21)16-22(23(28)27-26-20-10-6-3-7-11-20)25-24(29)31-17-19-8-4-2-5-9-19/h2-15,22,26H,16-17H2,1H3,(H,25,29)(H,27,28)