(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C21H21ClN2O3/c1-5-27-18-7-6-15(11-19(18)26-4)10-16(12-23)21(25)24-20-14(3)8-13(2)9-17(20)22/h6-11H,5H2,1-4H3,(H,24,25)/b16-10+