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

Systemtic Name: (Z)-3-[2,4-bis(oxidanyl)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,4-dihydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,4-dihydroxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,4-dihydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,4-dihydroxyphenyl)-N-p-phenetyl-acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=C(C=C2)O)O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(C=C(C=C2)O)O)/C#N

InChI

InChI=1S/C18H16N2O4/c1-2-24-16-7-4-14(5-8-16)20-18(23)13(11-19)9-12-3-6-15(21)10-17(12)22/h3-10,21-22H,2H2,1H3,(H,20,23)/b13-9-