N'-(1-cyclopentyl-3-oxidanylidene-3-phenyl-propyl)-N-methyl-ethanehydrazide

Systemtic Name: N'-(1-cyclopentyl-3-oxidanylidene-3-phenyl-propyl)-N-methyl-ethanehydrazide Openeye Name: N'-(1-cyclopentyl-3-oxo-3-phenyl-propyl)-N-methyl-acetohydrazide CAS Name: N'-(1-cyclopentyl-3-oxo-3-phenylpropyl)-N-methylacetohydrazide IUPAC Name: N'-(1-cyclopentyl-3-oxo-3-phenylpropyl)-N-methylacetohydrazide Traditional Name: N'-(1-cyclopentyl-3-keto-3-phenyl-propyl)-N-methyl-acetohydrazide Formula: C17H19N2O2 MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)NC(CC(=O)C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)N(C)NC(CC(=O)C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H19N2O2/c1-13(20)19(2)18-16(14-8-6-7-9-14)12-17(21)15-10-4-3-5-11-15/h3-11,16,18H,12H2,1-2H3