N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-29-17-11-9-16(10-12-17)14-24-26-21(28)15-27-20-8-3-2-6-18(20)25-22(27)19-7-4-5-13-23-19/h2-14H,15H2,1H3,(H,26,28)/b24-14+