N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-benzyloxyphenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(4-benzoxybenzylidene)amine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c1-2-6-18(7-3-1)15-25-19-12-10-17(11-13-19)14-23-26-16-22-24-20-8-4-5-9-21(20)27-22/h1-14H,15-16H2/b23-14-