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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-3-7-14(8-4-12)17-18-16(19)11-20-15-9-5-13(2)6-10-15/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,18,19)