2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\N2C=NC3=CC=CC=C32

InChI

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