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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-4-27-18-7-5-6-13(19(18)26-3)10-14(12-22)20(24)23-15-8-9-17(25-2)16(21)11-15/h5-11H,4H2,1-3H3,(H,23,24)/b14-10+