2-[4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C21H21ClN4O3/c1-3-23-21(27)13-29-19-7-4-14(10-20(19)28-2)12-25-26-17-8-9-24-18-11-15(22)5-6-16(17)18/h4-12H,3,13H2,1-2H3,(H,23,27)(H,24,26)/b25-12-