N-[2-oxidanylidene-2-[2-(1-phenylpropan-2-yl)hydrazinyl]ethyl]ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-phenylpropan-2-yl)hydrazinyl]ethyl]ethanamide Openeye Name: N-[2-[2-(1-methyl-2-phenyl-ethyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: N-[2-oxo-2-(1-phenylpropan-2-ylhydrazo)ethyl]acetamide IUPAC Name: N-[2-oxo-2-[2-(1-phenylpropan-2-yl)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(1-methyl-2-phenyl-ethyl)hydrazino]ethyl]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NNC(=O)CNC(=O)C

Isomeric SMILES

CC(CC1=CC=CC=C1)NNC(=O)CNC(=O)C

InChI

InChI=1S/C13H19N3O2/c1-10(8-12-6-4-3-5-7-12)15-16-13(18)9-14-11(2)17/h3-7,10,15H,8-9H2,1-2H3,(H,14,17)(H,16,18)