2-naphthalen-1-yl-N'-[(Z)-(8-oxidanylidenequinolin-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-naphthalen-1-yl-N'-[(Z)-(8-oxidanylidenequinolin-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-[(Z)-(8-oxo-2-quinolylidene)methyl]acetohydrazide CAS Name: 2-(1-naphthalenyl)-N'-[(Z)-(8-oxo-2-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-naphthalen-1-yl-N'-[(Z)-(8-oxoquinolin-2-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(8-keto-2-quinolylidene)methyl]-2-(1-naphthyl)acetohydrazide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC=C3C=CC4=CC=CC(=O)C4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN/C=C\3/C=CC4=CC=CC(=O)C4=N3

InChI

InChI=1S/C22H17N3O2/c26-20-10-4-7-16-11-12-18(24-22(16)20)14-23-25-21(27)13-17-8-3-6-15-5-1-2-9-19(15)17/h1-12,14,23H,13H2,(H,25,27)/b18-14-