(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(3-hydroxyphenyl)acrylamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC(=CC=C2)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CC(=CC=C2)O)Br)Br

InChI

InChI=1S/C16H13Br2NO3/c1-22-16-10(7-11(17)8-14(16)18)5-6-15(21)19-12-3-2-4-13(20)9-12/h2-9,20H,1H3,(H,19,21)/b6-5+