2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)COC2=CC(=C(C=C2)Cl)C)C(=C)C

InChI

InChI=1S/C19H23ClN2O2/c1-12(2)15-6-5-13(3)18(10-15)21-22-19(23)11-24-16-7-8-17(20)14(4)9-16/h5,7-9,15H,1,6,10-11H2,2-4H3,(H,22,23)/b21-18-