2-[2-[(Z)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(quinoline-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(quinoline-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(quinaldoylhydrazono)methyl]phenoxy]acetate Formula: C19H14N3O4- MolecularWeight: 348.33216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18(24)12-26-17-8-4-2-6-14(17)11-20-22-19(25)16-10-9-13-5-1-3-7-15(13)21-16/h1-11H,12H2,(H,22,25)(H,23,24)/p-1/b20-11-