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

Systemtic Name: (E)-2-cyano-3-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-16-10-15(2)11-20(13-16)26-9-8-25-19-6-4-17(5-7-19)12-18(14-22)21(23)24/h4-7,10-13H,3,8-9H2,1-2H3,(H2,23,24)/b18-12+