(Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)O)/C#N)O

InChI

InChI=1S/C17H14N2O5/c1-24-16-5-3-12(8-15(16)22)19-17(23)11(9-18)6-10-2-4-13(20)14(21)7-10/h2-8,20-22H,1H3,(H,19,23)/b11-6-