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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC3=C2N=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=CC3=C2N=CC=C3)OCC(=O)[O-]

InChI

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