3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclooctylidene-[4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCCCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-17(2)15-24-23-26(25-18-10-8-6-5-7-9-11-18)21(16-29-23)20-13-12-19(27-3)14-22(20)28-4/h12-14,16H,1,5-11,15H2,2-4H3