2-[4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)OCC#N

InChI

InChI=1S/C19H15ClN4O2/c1-25-19-10-13(2-5-18(19)26-9-7-21)12-23-24-16-6-8-22-17-11-14(20)3-4-15(16)17/h2-6,8,10-12H,9H2,1H3,(H,22,24)/b23-12-