N-[(4-methylcyclohexylidene)amino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=CC(=C2)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=CC(=C2)C)CC1

InChI

InChI=1S/C16H22N2O2/c1-12-6-8-14(9-7-12)17-18-16(19)11-20-15-5-3-4-13(2)10-15/h3-5,10,12H,6-9,11H2,1-2H3,(H,18,19)