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

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,5-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4CCC=CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4CCC=CC4

InChI

InChI=1S/C25H27N3O2S/c1-29-21-13-14-24(30-2)22(15-21)23-18-31-25(26-16-19-9-5-3-6-10-19)28(23)27-17-20-11-7-4-8-12-20/h3-7,9-10,13-15,17-18,20H,8,11-12,16H2,1-2H3