3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(4-benzoxybenzylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-25-20-9-5-6-10-21(20)27-22(25)24-23-15-17-11-13-19(14-12-17)26-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3/b23-15+,24-22-