2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-30-23-14-18(15-26-28-17-25-20-10-6-7-11-21(20)28)12-13-22(23)31-16-24(29)27-19-8-4-3-5-9-19/h3-15,17H,2,16H2,1H3,(H,27,29)/b26-15-