2-[(4-methoxyphenyl)amino]-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-3-quinolylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H18N4O3/c1-26-16-8-6-15(7-9-16)20-12-18(24)23-21-11-14-10-13-4-2-3-5-17(13)22-19(14)25/h2-11,20-21H,12H2,1H3,(H,23,24)