(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-12-28-20-11-6-16(14-21(20)26-3)13-17(15-23)22(25)24-18-7-9-19(10-8-18)27-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)/b17-13-