N-(2,4-dimethylphenyl)-5-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine

Systemtic Name: N-(2,4-dimethylphenyl)-5-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(2,4-dimethylphenyl)-5-[[2-[(E)-methoxyiminomethyl]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(2,4-dimethylphenyl)-5-[[2-[(E)-methoxyiminomethyl]-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(2,4-dimethylphenyl)-5-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: (2,4-dimethylphenyl)-[1-methyl-5-[[2-[(E)-methyloximinomethyl]-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C=NOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)/C=N/OC)C

InChI

InChI=1S/C23H23N5O2/c1-15-5-7-20(16(2)11-15)26-23-27-21-13-18(6-8-22(21)28(23)3)30-19-9-10-24-17(12-19)14-25-29-4/h5-14H,1-4H3,(H,26,27)/b25-14+