2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C17H16N4O3/c1-23-16-8-12(6-7-15(16)24-10-17(18)22)9-20-21-11-19-13-4-2-3-5-14(13)21/h2-9,11H,10H2,1H3,(H2,18,22)/b20-9-