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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-(2-methoxyphenyl)acrylamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H15NO4/c1-21-15-5-3-2-4-12(15)17-16(20)9-7-11-6-8-13(18)14(19)10-11/h2-10,18-19H,1H3,(H,17,20)/b9-7+