2-[2-[(Z)-[(7-methoxy-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(7-methoxy-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(7-methoxy-4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(7-methoxy-4-methyl-2-quinolinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(7-methoxy-4-methylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(7-methoxy-4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-13-9-19(22-17-10-15(26-2)7-8-16(13)17)23-21-11-14-5-3-4-6-18(14)27-12-20(24)25/h3-11H,12H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-11-