2-[3-[(Z)-N-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C21H21N4O4- MolecularWeight: 393.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC(=CC=C3)OCC(=O)[O-])C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(/C)\C3=CC(=CC=C3)OCC(=O)[O-])C

InChI

InChI=1S/C21H22N4O4/c1-4-25-14(3)22-18-11-16(8-9-19(18)25)21(28)24-23-13(2)15-6-5-7-17(10-15)29-12-20(26)27/h5-11H,4,12H2,1-3H3,(H,24,28)(H,26,27)/p-1/b23-13-