2-[2-[(E)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[[2-(benzimidazol-1-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H15N4O4- MolecularWeight: 351.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32)OCC(=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-17(10-22-12-19-14-6-2-3-7-15(14)22)21-20-9-13-5-1-4-8-16(13)26-11-18(24)25/h1-9,12H,10-11H2,(H,21,23)(H,24,25)/p-1/b20-9+