(E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC)OCC=C

InChI

InChI=1S/C22H22N2O4/c1-4-12-28-20-11-6-16(14-21(20)27-5-2)13-17(15-23)22(25)24-18-7-9-19(26-3)10-8-18/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,24,25)/b17-13+