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

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[2-(4-methoxyphenyl)imino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-30-21-12-10-20(11-13-21)28-26-29(27-16-18-8-6-5-7-9-18)22(17-34-26)19-14-23(31-2)25(33-4)24(15-19)32-3/h5-6,10-18H,7-9H2,1-4H3