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

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-N-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4CCC=CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4CCC=CC4

InChI

InChI=1S/C26H29N3O3S/c1-30-23-14-21(15-24(31-2)25(23)32-3)22-18-33-26(27-16-19-10-6-4-7-11-19)29(22)28-17-20-12-8-5-9-13-20/h4-8,10-11,14-15,17-18,20H,9,12-13,16H2,1-3H3