2-[2-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H14N3O5- MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)OCC(=O)[O-]

InChI

InChI=1S/C18H15N3O5/c19-9-13-5-7-15(8-6-13)25-11-17(22)21-20-10-14-3-1-2-4-16(14)26-12-18(23)24/h1-8,10H,11-12H2,(H,21,22)(H,23,24)/p-1/b20-10-