N'-[(Z)-(8-oxidanylidenequinolin-2-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(Z)-(8-oxidanylidenequinolin-2-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(Z)-(8-oxo-2-quinolylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(Z)-(8-oxo-2-quinolinylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(Z)-(8-oxoquinolin-2-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(Z)-(8-keto-2-quinolylidene)methyl]-2-phenyl-acetohydrazide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C=CC3=CC=CC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN/C=C\2/C=CC3=CC=CC(=O)C3=N2

InChI

InChI=1S/C18H15N3O2/c22-16-8-4-7-14-9-10-15(20-18(14)16)12-19-21-17(23)11-13-5-2-1-3-6-13/h1-10,12,19H,11H2,(H,21,23)/b15-12-