2-[4-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(8-quinolylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(8-quinolinylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(8-quinolylhydrazono)methyl]phenoxy]acetate Formula: C18H14N3O3- MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=C(C=C3)OCC(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-])N=CC=C2

InChI

InChI=1S/C18H15N3O3/c22-17(23)12-24-15-8-6-13(7-9-15)11-20-21-16-5-1-3-14-4-2-10-19-18(14)16/h1-11,21H,12H2,(H,22,23)/p-1/b20-11-