1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(4-pentoxyphenyl)methanimine

Systemtic Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(4-pentoxyphenyl)methanimine Openeye Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-N-(4-pentoxyphenyl)methanimine CAS Name: 1-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-N-(4-pentoxyphenyl)methanimine IUPAC Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(4-pentoxyphenyl)methanimine Traditional Name: (4-amoxyphenyl)-[[5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O2S/c1-2-3-6-15-27-18-11-9-17(10-12-18)24-16-19-13-14-22(28-19)29-23-25-20-7-4-5-8-21(20)26-23/h4-5,7-14,16H,2-3,6,15H2,1H3,(H,25,26)