2-[4-[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)acryloyl]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=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Br)O)OC

InChI

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