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

Systemtic Name: 2-naphthalen-1-yloxy-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-naphthyloxy)-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(1-naphthalenyloxy)-N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-naphthalen-1-yloxy-N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(2-keto-3-quinolylidene)methyl]-2-(1-naphthoxy)acetohydrazide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN/C=C\3/C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H17N3O3/c26-21(14-28-20-11-5-8-15-6-1-3-9-18(15)20)25-23-13-17-12-16-7-2-4-10-19(16)24-22(17)27/h1-13,23H,14H2,(H,25,26)/b17-13-