N'-(3-oxidanylidenebutyl)-N'-phenyl-ethanehydrazide

Systemtic Name: N'-(3-oxidanylidenebutyl)-N'-phenyl-ethanehydrazide Openeye Name: N'-(3-oxobutyl)-N'-phenyl-acetohydrazide CAS Name: N'-(3-oxobutyl)-N'-phenylacetohydrazide IUPAC Name: N'-(3-oxobutyl)-N'-phenylacetohydrazide Traditional Name: N'-(3-ketobutyl)-N'-phenyl-acetohydrazide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(=O)CCN(C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-10(15)8-9-14(13-11(2)16)12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,13,16)