(phenylmethyl) N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(N'-piperonyloylhydrazino)ethyl]carbamic acid benzyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O6/c29-23(19-11-12-21-22(14-19)34-16-33-21)27-28-24(30)20(13-17-7-3-1-4-8-17)26-25(31)32-15-18-9-5-2-6-10-18/h1-12,14,20H,13,15-16H2,(H,26,31)(H,27,29)(H,28,30)