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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N5O3/c1-16(17-11-12-21(31-2)22(14-17)32-3)27-28-23(30)15-29-20-10-5-4-8-18(20)26-24(29)19-9-6-7-13-25-19/h4-14H,15H2,1-3H3,(H,28,30)/b27-16+