2-[4-[(Z)-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C19H15N4O5- MolecularWeight: 379.3462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-23-19(27)15-5-3-2-4-14(15)17(22-23)18(26)21-20-10-12-6-8-13(9-7-12)28-11-16(24)25/h2-10H,11H2,1H3,(H,21,26)(H,24,25)/p-1/b20-10-