2-[2-bromanyl-4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C26H30BrNO4 MolecularWeight: 500.4247

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C26H30BrNO4/c1-28(2)25(30)17-32-26-22(27)15-18(16-24(26)31-3)9-14-23(29)21-12-10-20(11-13-21)19-7-5-4-6-8-19/h9-16,19H,4-8,17H2,1-3H3/b14-9+