2-[2-methyl-6-[[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-[(E)-2-(2-quinolyl)vinyl]phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-[(E)-2-(2-quinolinyl)ethenyl]phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-[(E)-2-(2-quinolyl)vinyl]phenoxy]methyl]phenoxy]acetonitrile Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4C=C3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4C=C3)OCC#N

InChI

InChI=1S/C27H22N2O2/c1-20-6-4-9-23(27(20)30-17-16-28)19-31-25-10-5-7-21(18-25)12-14-24-15-13-22-8-2-3-11-26(22)29-24/h2-15,18H,17,19H2,1H3/b14-12+