2-[4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenoxy]acetate Formula: C17H13N4O3- MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-16(23)11-24-14-7-5-12(6-8-14)9-18-20-17-15-4-2-1-3-13(15)10-19-21-17/h1-10H,11H2,(H,20,21)(H,22,23)/p-1/b18-9-