3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,4-dimethoxyphenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(2,4-dimethoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4CCC=CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4CCC=CC4)OC

InChI

InChI=1S/C26H29N3O2S/c1-30-22-13-14-23(25(17-22)31-2)24-19-32-26(27-16-15-20-9-5-3-6-10-20)29(24)28-18-21-11-7-4-8-12-21/h3-7,9-10,13-14,17-19,21H,8,11-12,15-16H2,1-2H3