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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[2-(2-phenylethanoyl)hydrazinyl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[2-(2-phenylacetyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]carbamic acid benzyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c29-23(17-20-12-6-2-7-13-20)27-28-24(30)22(16-19-10-4-1-5-11-19)26-25(31)32-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,26,31)(H,27,29)(H,28,30)