(Z)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C19H17BrN2O2 MolecularWeight: 385.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=N2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)Br)OCC=C

InChI

InChI=1S/C19H17BrN2O2/c1-3-9-24-19-16(20)11-14(12-18(19)23-4-2)10-15(13-21)17-7-5-6-8-22-17/h3,5-8,10-12H,1,4,9H2,2H3/b15-10+