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

Systemtic Name: 2-[2-[(Z)-[(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-isopropyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo-(4-oxo-3-propan-2-yl-1-phthalazinyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-oxo-3-propan-2-ylphthalazine-1-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-isopropyl-4-keto-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C21H19N4O5- MolecularWeight: 407.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-13(2)25-21(29)16-9-5-4-8-15(16)19(24-25)20(28)23-22-11-14-7-3-6-10-17(14)30-12-18(26)27/h3-11,13H,12H2,1-2H3,(H,23,28)(H,26,27)/p-1/b22-11-