3-[3,5-bis(chloranyl)-4-octoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-4-octoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3,5-dichloro-4-octoxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3,5-dichloro-4-octoxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,5-dichloro-4-octoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3,5-dichloro-4-octoxy-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C24H26Cl2N2O3/c1-2-3-4-5-6-7-12-31-23-21(25)14-17(15-22(23)26)13-18(16-27)24(30)28-19-8-10-20(29)11-9-19/h8-11,13-15,29H,2-7,12H2,1H3,(H,28,30)