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

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(4-methoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3CCC=CC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3CCC=CC3

InChI

InChI=1S/C21H25N3OS/c1-16(2)13-22-21-24(23-14-17-7-5-4-6-8-17)20(15-26-21)18-9-11-19(25-3)12-10-18/h4-5,9-12,14-15,17H,1,6-8,13H2,2-3H3