N'-(4-methylphenyl)-3-oxidanylidene-butanehydrazide

Systemtic Name: N'-(4-methylphenyl)-3-oxidanylidene-butanehydrazide Openeye Name: 3-oxo-N'-(p-tolyl)butanehydrazide CAS Name: N'-(4-methylphenyl)-3-oxobutanehydrazide IUPAC Name: N'-(4-methylphenyl)-3-oxobutanehydrazide Traditional Name: 3-keto-N'-(p-tolyl)butyrohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8-3-5-10(6-4-8)12-13-11(15)7-9(2)14/h3-6,12H,7H2,1-2H3,(H,13,15)