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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-octoxyphenyl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-octoxyphenyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-octoxyphenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-octoxyphenyl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(4-octoxybenzylidene)amine Formula: C29H32N2OS MolecularWeight: 456.64218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C29H32N2OS/c1-3-4-5-6-7-8-19-32-26-16-10-23(11-17-26)21-30-25-14-12-24(13-15-25)29-31-27-18-9-22(2)20-28(27)33-29/h9-18,20-21H,3-8,19H2,1-2H3