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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C(=C)C

InChI

InChI=1S/C22H23BrN2O2/c1-14(2)17-9-8-15(3)19(12-17)24-25-21(26)13-27-20-11-10-16-6-4-5-7-18(16)22(20)23/h4-8,10-11,17H,1,9,12-13H2,2-3H3,(H,25,26)/b24-19+