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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O2/c1-5-15-7-9-19(17(21)10-15)25-12-20(24)23-22-18-11-16(13(2)3)8-6-14(18)4/h6-7,9-10,16H,2,5,8,11-12H2,1,3-4H3,(H,23,24)/b22-18-