2-(2,5-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(2,5-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=C(C=CC(=C2)C)C)CC1

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-5-8-15(9-6-12)18-19-17(20)11-21-16-10-13(2)4-7-14(16)3/h4,7,10,12H,5-6,8-9,11H2,1-3H3,(H,19,20)