3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H19ClN2O4/c1-30-23-13-16(6-11-22(23)31-15-17-4-2-3-5-21(17)25)12-18(14-26)24(29)27-19-7-9-20(28)10-8-19/h2-13,28H,15H2,1H3,(H,27,29)