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

Systemtic Name: N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(Z)-(2-oxo-3-quinolylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(Z)-(2-keto-3-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=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN/C=C\2/C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H15N3O2/c22-17(10-13-6-2-1-3-7-13)21-19-12-15-11-14-8-4-5-9-16(14)20-18(15)23/h1-9,11-12,19H,10H2,(H,21,22)/b15-12-