(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-[3-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-ethoxy-phenyl]-N-[3-(methylthio)phenyl]acrylamide Formula: C27H23N3O3S MolecularWeight: 469.55482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)SC)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)SC)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C27H23N3O3S/c1-3-32-26-14-19(11-12-25(26)33-18-21-8-5-4-7-20(21)16-28)13-22(17-29)27(31)30-23-9-6-10-24(15-23)34-2/h4-15H,3,18H2,1-2H3,(H,30,31)/b22-13+