N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-2-(p-tolyl)acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-15(10-8-13)11-17(21)19-20-18(22)12-23-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)