(E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C19H18N2O3/c1-2-11-24-16-9-7-14(8-10-16)12-15(13-20)19(23)21-17-5-3-4-6-18(17)22/h3-10,12,22H,2,11H2,1H3,(H,21,23)/b15-12+