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

Systemtic Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C18H17N4O4- MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C18H18N4O4/c1-11(21-22-18-19-13-5-3-4-6-14(13)20-18)12-7-8-15(16(9-12)25-2)26-10-17(23)24/h3-9H,10H2,1-2H3,(H,23,24)(H2,19,20,22)/p-1/b21-11-