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

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]cyclohexanecarbohydrazide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-7-9-14(10-8-12)17-11-15(20)18-19-16(21)13-5-3-2-4-6-13/h7-10,13,17H,2-6,11H2,1H3,(H,18,20)(H,19,21)