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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H15NO4/c1-21-13-4-2-3-12(10-13)17-16(20)8-6-11-5-7-14(18)15(19)9-11/h2-10,18-19H,1H3,(H,17,20)/b8-6+