(E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)O

InChI

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