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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-6-16(4)18-9-11-20(12-10-18)26-14-22(25)24-23-21-13-19(15(2)3)8-7-17(21)5/h7,9-12,16,19H,2,6,8,13-14H2,1,3-5H3,(H,24,25)/b23-21+