2-(3-chloranylphenoxy)-N-[(E)-(4,6-dimethylcyclohex-3-en-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(4,6-dimethylcyclohex-3-en-1-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(4,6-dimethylcyclohex-3-en-1-yl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(4,6-dimethyl-1-cyclohex-3-enyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(4,6-dimethylcyclohex-3-en-1-yl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(4,6-dimethylcyclohex-3-en-1-yl)methyleneamino]acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C=NNC(=O)COC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1CC(=CCC1/C=N/NC(=O)COC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H21ClN2O2/c1-12-6-7-14(13(2)8-12)10-19-20-17(21)11-22-16-5-3-4-15(18)9-16/h3-6,9-10,13-14H,7-8,11H2,1-2H3,(H,20,21)/b19-10+