N'-[2-(4-methylphenyl)ethanoyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[2-(4-methylphenyl)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(p-tolyl)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(4-methylphenyl)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(4-methylphenyl)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(p-tolyl)acetyl]cyclohexanecarbohydrazide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-7-9-13(10-8-12)11-15(19)17-18-16(20)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19)(H,18,20)