2-(4-ethylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(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:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/2\CC(CC=C2C)C(=C)C

InChI

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