2-(2,4-dimethylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13(2)17-8-7-15(4)18(11-17)21-22-20(23)12-24-19-9-6-14(3)10-16(19)5/h6-7,9-10,17H,1,8,11-12H2,2-5H3,(H,22,23)/b21-18-