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

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(7-methoxy-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-[(7-methoxy-4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[(7-methoxy-4-methyl-2-quinolinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-[(7-methoxy-4-methylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-[(7-methoxy-4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate Formula: C21H20N3O5- MolecularWeight: 394.4006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-13-8-20(23-17-10-15(27-2)5-6-16(13)17)24-22-11-14-4-7-18(19(9-14)28-3)29-12-21(25)26/h4-11H,12H2,1-3H3,(H,23,24)(H,25,26)/p-1/b22-11-