2-(2-methoxyphenoxy)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-methoxyphenoxy)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methoxyphenoxy)-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(2-methoxyphenoxy)-N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxyphenoxy)-N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(2-keto-3-quinolylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN/C=C\2/C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H17N3O4/c1-25-16-8-4-5-9-17(16)26-12-18(23)22-20-11-14-10-13-6-2-3-7-15(13)21-19(14)24/h2-11,20H,12H2,1H3,(H,22,23)/b14-11-