N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(4-benzoxyphenyl)ethylideneamino]amine Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16(24-25-22-23-20-9-5-6-10-21(20)27-22)18-11-13-19(14-12-18)26-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)/b24-16+