N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: N'-[(2-oxo-3-quinolinylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(2-oxoquinolin-3-ylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C21H19N3O3/c1-2-7-15-8-4-6-11-19(15)27-14-20(25)24-22-13-17-12-16-9-3-5-10-18(16)23-21(17)26/h2-6,8-13,22H,1,7,14H2,(H,24,25)