6-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N)C(=O)O)OC

InChI

InChI=1S/C19H17N3O6/c1-26-15-8-7-13(17(19(24)25)18(15)27-2)10-21-22-16(23)11-28-14-6-4-3-5-12(14)9-20/h3-8,10H,11H2,1-2H3,(H,22,23)(H,24,25)/b21-10-