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

Systemtic Name: N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(2-oxo-3-quinolylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(2-keto-3-quinolylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c28-23(16-30-21-12-10-18(11-13-21)17-6-2-1-3-7-17)27-25-15-20-14-19-8-4-5-9-22(19)26-24(20)29/h1-15,25H,16H2,(H,27,28)/b20-15-