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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-12(2)16-7-6-13(3)18(10-16)22-23-19(24)11-25-17-8-14(4)20(21)15(5)9-17/h6,8-9,16H,1,7,10-11H2,2-5H3,(H,23,24)/b22-18+