2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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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)Br)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O2/c1-14(2)16-8-7-15(3)19(11-16)24-25-21(26)13-27-20-10-9-17(12-18(20)23)22(4,5)6/h7,9-10,12,16H,1,8,11,13H2,2-6H3,(H,25,26)/b24-19+