(E)-N-(3-chloranyl-4-cyano-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c1-25-18-10-13(2-6-17(18)26-9-8-21)3-7-19(24)23-15-5-4-14(12-22)16(20)11-15/h2-7,10-11H,9H2,1H3,(H,23,24)/b7-3+