2-[4-[(Z)-C-ethyl-N-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbonimidoyl]phenoxy]acetate Formula: C22H23N4O4- MolecularWeight: 407.44242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-4-18(15-6-9-17(10-7-15)30-13-21(27)28)24-25-22(29)16-8-11-20-19(12-16)23-14(3)26(20)5-2/h6-12H,4-5,13H2,1-3H3,(H,25,29)(H,27,28)/p-1/b24-18-