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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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