2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-methyl-1-cyclohex-3-enyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CCC(CC1)/C=N/NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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