2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-N-(4-hydroxyphenyl)acrylamide Formula: C25H20Cl2N2O4 MolecularWeight: 483.3433

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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)O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O4/c1-2-32-24-12-16(3-10-23(24)33-15-17-4-5-19(26)13-22(17)27)11-18(14-28)25(31)29-20-6-8-21(30)9-7-20/h3-13,30H,2,15H2,1H3,(H,29,31)