2-naphthalen-1-yl-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-naphthalen-1-yl-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(1-naphthalenyl)-N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-naphthalen-1-yl-N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(2-keto-3-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=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN/C=C\3/C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H17N3O2/c26-21(13-16-9-5-8-15-6-1-3-10-19(15)16)25-23-14-18-12-17-7-2-4-11-20(17)24-22(18)27/h1-12,14,23H,13H2,(H,25,26)/b18-14-