N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-N-[(E)-p-tolylmethyleneamino]-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-benzyl-1,3-benzothiazol-2-ylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C22H19N3S MolecularWeight: 357.47136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C/2\N(C3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3S/c1-17-11-13-18(14-12-17)15-23-24-22-25(16-19-7-3-2-4-8-19)20-9-5-6-10-21(20)26-22/h2-15H,16H2,1H3/b23-15+,24-22+