N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-keto-1H-quinoline-3-carbohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-7-8-15(9-13(12)2)27-11-18(24)22-23-20(26)16-10-14-5-3-4-6-17(14)21-19(16)25/h3-10H,11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)