N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS/c1-13(12-14-8-10-15(22-3)11-9-14)19-20-18-21(2)16-6-4-5-7-17(16)23-18/h4-11H,12H2,1-3H3/b19-13+,20-18-