(Z)-2-cyano-3-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)N)OC

InChI

InChI=1S/C22H24N2O4/c1-4-16-9-15(2)10-19(12-16)27-7-8-28-20-6-5-17(13-21(20)26-3)11-18(14-23)22(24)25/h5-6,9-13H,4,7-8H2,1-3H3,(H2,24,25)/b18-11-