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

Systemtic Name: (E)-3-[2,4-bis(oxidanyl)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,4-dihydroxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4-dihydroxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4-dihydroxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-dihydroxyphenyl)-N-(4-methoxyphenyl)acrylamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-23-15-6-3-13(4-7-15)19-17(22)12(10-18)8-11-2-5-14(20)9-16(11)21/h2-9,20-21H,1H3,(H,19,22)/b12-8+