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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-12(2)14-5-4-13(3)17(10-14)20-21-18(22)11-23-16-8-6-15(19)7-9-16/h4,6-9,14H,1,5,10-11H2,2-3H3,(H,21,22)/b20-17+