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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC[C@@H](C/C1=N/NC(=O)COC2=C(C=C(C=C2)Br)C)C(=C)C

InChI

InChI=1S/C19H23BrN2O2/c1-12(2)15-6-5-13(3)17(10-15)21-22-19(23)11-24-18-8-7-16(20)9-14(18)4/h5,7-9,15H,1,6,10-11H2,2-4H3,(H,22,23)/b21-17-/t15-/m0/s1