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

Systemtic Name: 1-(4-decoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (Z)-(4-decoxybenzylidene)-(1-methylbenzimidazol-2-yl)amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N\C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C25H33N3O/c1-3-4-5-6-7-8-9-12-19-29-22-17-15-21(16-18-22)20-26-25-27-23-13-10-11-14-24(23)28(25)2/h10-11,13-18,20H,3-9,12,19H2,1-2H3/b26-20-