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3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine

3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)thiazol-2-imine
CAS Name:3-(1-cyclohex-3-enylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-thiazolimine
IUPAC Name:3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:cyclohex-3-en-1-ylmethylene-[4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]amine
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=CC4CCC=CC4


Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=CC4CCC=CC4


InChI

InChI=1S/C25H27N3O3S/c1-29-20-11-9-19(10-12-20)27-25-28(26-16-18-7-5-4-6-8-18)23(17-32-25)22-15-21(30-2)13-14-24(22)31-3/h4-5,9-18H,6-8H2,1-3H3


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