2-[4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C\C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C20H17ClN4O2/c1-13-9-20(24-17-5-4-15(21)11-16(13)17)25-23-12-14-3-6-18(27-8-7-22)19(10-14)26-2/h3-6,9-12H,8H2,1-2H3,(H,24,25)/b23-12-