2-[2-[(Z)-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(4,8-dimethyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(4,8-dimethyl-2-quinolinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4,8-dimethyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate Formula: C20H18N3O3- MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-13-6-5-8-16-14(2)10-18(22-20(13)16)23-21-11-15-7-3-4-9-17(15)26-12-19(24)25/h3-11H,12H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-11-