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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2OS/c1-20-10-15-26-27(16-20)32-28(30-26)23-11-13-24(14-12-23)29-18-22-8-5-9-25(17-22)31-19-21-6-3-2-4-7-21/h2-18H,19H2,1H3