(E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enyl-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enyl-phenyl]prop-2-enamide Openeye Name: (E)-3-[3-allyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]prop-2-enamide Traditional Name: (E)-3-[3-allyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2OC)C=C(C#N)C(=O)N)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2OC)/C=C(\C#N)/C(=O)N)CC=C

InChI

InChI=1S/C23H24N2O4/c1-4-5-18-12-17(13-19(15-24)23(25)26)14-21(27-3)22(18)29-11-10-28-20-8-6-16(2)7-9-20/h4,6-9,12-14H,1,5,10-11H2,2-3H3,(H2,25,26)/b19-13+