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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-4-7-15(8-5-12)18-19-17(20)11-21-16-9-6-13(2)14(3)10-16/h6,9-10,12H,4-5,7-8,11H2,1-3H3,(H,19,20)