N-(1-methylbenzimidazol-2-yl)-1-(4-octoxyphenyl)methanimine

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-(4-octoxyphenyl)methanimine Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(4-octoxyphenyl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(4-octoxyphenyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(4-octoxyphenyl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-(4-octoxybenzylidene)amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C23H29N3O/c1-3-4-5-6-7-10-17-27-20-15-13-19(14-16-20)18-24-23-25-21-11-8-9-12-22(21)26(23)2/h8-9,11-16,18H,3-7,10,17H2,1-2H3/b24-18+