2-[2-bromanyl-6-methoxy-4-[(E)-[(3S)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-[(3S)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-[(3S)-3-methyl-2-oxo-cyclohexylidene]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-[(3S)-2-keto-3-methyl-cyclohexylidene]methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H24BrNO4 MolecularWeight: 410.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC)C1=O

Isomeric SMILES

C[C@H]1CCC/C(=C\C2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC)/C1=O

InChI

InChI=1S/C19H24BrNO4/c1-12-6-5-7-14(18(12)23)8-13-9-15(20)19(16(10-13)24-4)25-11-17(22)21(2)3/h8-10,12H,5-7,11H2,1-4H3/b14-8+/t12-/m0/s1