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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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(=C(C=C2)OC)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl)O

InChI

InChI=1S/C18H15ClN2O4/c1-24-16-6-4-13(9-14(16)19)21-18(23)12(10-20)7-11-3-5-17(25-2)15(22)8-11/h3-9,22H,1-2H3,(H,21,23)/b12-7+