2-(3,4-dimethylphenoxy)-N'-[(E)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NN/C=C/2\C=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C20H19N3O3/c1-13-7-8-17(9-14(13)2)26-12-19(24)23-21-11-16-10-15-5-3-4-6-18(15)22-20(16)25/h3-11,21H,12H2,1-2H3,(H,23,24)/b16-11+