N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(Z)-(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN/C=C\3/C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C25H21N3O4/c29-24(28-26-15-20-14-19-8-4-5-9-23(19)27-25(20)30)17-32-22-12-10-21(11-13-22)31-16-18-6-2-1-3-7-18/h1-15,26H,16-17H2,(H,28,29)/b20-15-