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

Systemtic Name: 2-[4-[(Z)-N-[2-(benzimidazol-1-yl)ethanoylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C20H19N4O4- MolecularWeight: 379.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-2-16(14-7-9-15(10-8-14)28-12-20(26)27)22-23-19(25)11-24-13-21-17-5-3-4-6-18(17)24/h3-10,13H,2,11-12H2,1H3,(H,23,25)(H,26,27)/p-1/b22-16-