2-[2-[(Z)-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-[(2-oxo-1H-quinoline-4-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-[(2-oxo-1H-quinoline-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-[(2-keto-1H-quinoline-4-carbonyl)hydrazono]methyl]phenoxy]acetic acid Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=O)NC3=CC=CC=C32)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=O)NC3=CC=CC=C32)OCC(=O)O

InChI

InChI=1S/C19H15N3O5/c23-17-9-14(13-6-2-3-7-15(13)21-17)19(26)22-20-10-12-5-1-4-8-16(12)27-11-18(24)25/h1-10H,11H2,(H,21,23)(H,22,26)(H,24,25)/b20-10-