(E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C22H22N2O4/c1-3-6-17-7-4-5-8-19(17)27-11-12-28-20-10-9-16(14-21(20)26-2)13-18(15-23)22(24)25/h3-5,7-10,13-14H,1,6,11-12H2,2H3,(H2,24,25)/b18-13+