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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC=CC(=C2)C)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)COC2=CC=CC(=C2)C)/C1

InChI

InChI=1S/C16H22N2O2/c1-12-5-3-7-14(9-12)17-18-16(19)11-20-15-8-4-6-13(2)10-15/h4,6,8,10,12H,3,5,7,9,11H2,1-2H3,(H,18,19)/b17-14+