3-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: 3-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-[5-bromo-2-(2-cyanobenzyl)oxy-phenyl]-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C26H20BrN3O2 MolecularWeight: 486.3599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)C#N

InChI

InChI=1S/C26H20BrN3O2/c1-2-18-7-10-24(11-8-18)30-26(31)22(16-29)13-21-14-23(27)9-12-25(21)32-17-20-6-4-3-5-19(20)15-28/h3-14H,2,17H2,1H3,(H,30,31)