2-[2-methoxy-4-[(Z)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-[(4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-[(4-methyl-2-quinolinyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(Z)-[(4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C\C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C20H18N4O2/c1-14-11-20(23-17-6-4-3-5-16(14)17)24-22-13-15-7-8-18(26-10-9-21)19(12-15)25-2/h3-8,11-13H,10H2,1-2H3,(H,23,24)/b22-13-