3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC

InChI

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