N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-benzyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(4-benzoxy-3-methoxy-benzylidene)amine Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-26-21-13-18(11-12-20(21)27-15-17-7-3-2-4-8-17)14-24-28-16-23-25-19-9-5-6-10-22(19)29-23/h2-14H,15-16H2,1H3/b24-14-