N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-octoxyphenyl)methanimine

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-octoxyphenyl)methanimine Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-octoxyphenyl)methanimine CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-octoxyphenyl)methanimine IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-octoxyphenyl)methanimine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(4-octoxybenzylidene)amine Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C23H28N2OS/c1-3-4-5-6-7-8-15-26-21-12-9-19(10-13-21)17-24-20-11-14-22-23(16-20)27-18(2)25-22/h9-14,16-17H,3-8,15H2,1-2H3