3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-[2-methylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine Formula: C28H29N3O2S MolecularWeight: 471.61376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C)C

InChI

InChI=1S/C28H29N3O2S/c1-19-13-21(3)24(14-20(19)2)25-18-34-28(29-4)31(25)30-16-23-11-12-26(27(15-23)32-5)33-17-22-9-7-6-8-10-22/h6-16,18H,17H2,1-5H3