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

Systemtic Name: 2-[4-[(Z)-N-[2-(benzimidazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-13(14-6-8-15(9-7-14)27-11-19(25)26)21-22-18(24)10-23-12-20-16-4-2-3-5-17(16)23/h2-9,12H,10-11H2,1H3,(H,22,24)(H,25,26)/p-1/b21-13-