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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(23)12-24-16-8-4-2-6-14(16)11-19-21-17-10-9-13-5-1-3-7-15(13)20-17/h1-11H,12H2,(H,20,21)(H,22,23)/p-1/b19-11-