2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C23H26N2O4/c1-3-4-5-6-13-29-21-12-7-17(15-22(21)28-2)14-18(16-24)23(27)25-19-8-10-20(26)11-9-19/h7-12,14-15,26H,3-6,13H2,1-2H3,(H,25,27)