2-[4-[(Z)-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(4,8-dimethyl-2-quinolyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(4,8-dimethyl-2-quinolinyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(4,8-dimethyl-2-quinolyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H18N4O/c1-14-4-3-5-18-15(2)12-19(23-20(14)18)24-22-13-16-6-8-17(9-7-16)25-11-10-21/h3-9,12-13H,11H2,1-2H3,(H,23,24)/b22-13-