(E)-N-bromanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-bromanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-bromo-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-bromo-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-bromo-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-bromo-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N(CCC2=CC=C(C=C2)O)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N(CCC2=CC=C(C=C2)O)Br)O

InChI

InChI=1S/C18H18BrNO4/c1-24-17-12-14(4-8-16(17)22)5-9-18(23)20(19)11-10-13-2-6-15(21)7-3-13/h2-9,12,21-22H,10-11H2,1H3/b9-5+