N-(6-butyl-1,3-benzothiazol-2-yl)-1-(4-hexoxyphenyl)methanimine

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(4-hexoxyphenyl)methanimine Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(4-hexoxyphenyl)methanimine CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(4-hexoxyphenyl)methanimine IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(4-hexoxyphenyl)methanimine Traditional Name: (E)-(6-butyl-1,3-benzothiazol-2-yl)-(4-hexoxybenzylidene)amine Formula: C24H30N2OS MolecularWeight: 394.5728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)CCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/C2=NC3=C(S2)C=C(C=C3)CCCC

InChI

InChI=1S/C24H30N2OS/c1-3-5-7-8-16-27-21-13-10-20(11-14-21)18-25-24-26-22-15-12-19(9-6-4-2)17-23(22)28-24/h10-15,17-18H,3-9,16H2,1-2H3/b25-18+