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

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-17-10-16(3)11-20(13-17)28-8-9-29-21-7-6-18(14-22(21)27-5-2)12-19(15-24)23(25)26/h6-7,10-14H,4-5,8-9H2,1-3H3,(H2,25,26)/b19-12-