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

Systemtic Name: 2-[4-[(Z)-N-[2-(benzimidazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C20H19N4O5- MolecularWeight: 395.38866

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-13(14-7-8-17(18(9-14)28-2)29-11-20(26)27)22-23-19(25)10-24-12-21-15-5-3-4-6-16(15)24/h3-9,12H,10-11H2,1-2H3,(H,23,25)(H,26,27)/p-1/b22-13-