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

Systemtic Name: 2-[2-[(Z)-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C20H17N4O5- MolecularWeight: 393.37278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-2-24-20(28)15-9-5-4-8-14(15)18(23-24)19(27)22-21-11-13-7-3-6-10-16(13)29-12-17(25)26/h3-11H,2,12H2,1H3,(H,22,27)(H,25,26)/p-1/b21-11-