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

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2-methoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(2-methoxyphenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N=CC4CCC=CC4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N=CC4CCC=CC4

InChI

InChI=1S/C24H25N3OS/c1-28-23-15-9-8-14-21(23)22-18-29-24(25-16-19-10-4-2-5-11-19)27(22)26-17-20-12-6-3-7-13-20/h2-6,8-11,14-15,17-18,20H,7,12-13,16H2,1H3