2-[3-(2-methylphenoxy)-5-[3-(4-nitrophenyl)phenyl]-4-sulfanylidene-pyridin-1-yl]ethanenitrile

Systemtic Name: 2-[3-(2-methylphenoxy)-5-[3-(4-nitrophenyl)phenyl]-4-sulfanylidene-pyridin-1-yl]ethanenitrile Openeye Name: 2-[3-(2-methylphenoxy)-5-[3-(4-nitrophenyl)phenyl]-4-thioxo-1-pyridyl]acetonitrile CAS Name: 2-[3-(2-methylphenoxy)-5-[3-(4-nitrophenyl)phenyl]-4-sulfanylidene-1-pyridinyl]acetonitrile IUPAC Name: 2-[3-(2-methylphenoxy)-5-[3-(4-nitrophenyl)phenyl]-4-sulfanylidenepyridin-1-yl]acetonitrile Traditional Name: 2-[3-(2-methylphenoxy)-5-[3-(4-nitrophenyl)phenyl]-4-thioxo-1-pyridyl]acetonitrile Formula: C26H19N3O3S MolecularWeight: 453.51236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CN(C=C(C2=S)C3=CC=CC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC#N

Isomeric SMILES

CC1=CC=CC=C1OC2=CN(C=C(C2=S)C3=CC=CC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC#N

InChI

InChI=1S/C26H19N3O3S/c1-18-5-2-3-8-24(18)32-25-17-28(14-13-27)16-23(26(25)33)21-7-4-6-20(15-21)19-9-11-22(12-10-19)29(30)31/h2-12,15-17H,14H2,1H3