(E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-bromophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)acrylamide Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)O)O)Br

InChI

InChI=1S/C15H12BrNO3/c16-11-3-5-12(6-4-11)17-15(20)8-2-10-1-7-13(18)14(19)9-10/h1-9,18-19H,(H,17,20)/b8-2+