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

Systemtic Name: N-(4-ethylphenyl)-5-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-ethylphenyl)-5-[[2-[(E)-methoxyiminomethyl]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-ethylphenyl)-5-[[2-[(E)-methoxyiminomethyl]-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-ethylphenyl)-5-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: (4-ethylphenyl)-[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:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C=NOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)/C=N/OC

InChI

InChI=1S/C23H23N5O2/c1-4-16-5-7-17(8-6-16)26-23-27-21-14-19(9-10-22(21)28(23)2)30-20-11-12-24-18(13-20)15-25-29-3/h5-15H,4H2,1-3H3,(H,26,27)/b25-15+