N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(2-pyridyl)benzimidazol-1-yl]-N-[(E)-veratrylideneamino]acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)OC

InChI

InChI=1S/C23H21N5O3/c1-30-20-11-10-16(13-21(20)31-2)14-25-27-22(29)15-28-19-9-4-3-7-17(19)26-23(28)18-8-5-6-12-24-18/h3-14H,15H2,1-2H3,(H,27,29)/b25-14+