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

Systemtic Name: 2-[2-bromanyl-4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H20BrNO5 MolecularWeight: 434.2805

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO5/c1-22(2)19(25)12-27-20-16(21)10-13(11-18(20)26-3)4-9-17(24)14-5-7-15(23)8-6-14/h4-11,23H,12H2,1-3H3/b9-4+