(Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (Z)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-(4-pyridylmethyl)acrylamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=NC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=NC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H22BrN3O3/c1-2-31-24-14-20(5-8-23(24)32-17-19-3-6-22(26)7-4-19)13-21(15-27)25(30)29-16-18-9-11-28-12-10-18/h3-14H,2,16-17H2,1H3,(H,29,30)/b21-13-