3-(cyclooctylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclooctylideneamino)-N-(2-methylallyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclooctylidene-[2-(2-methylallylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-17(2)15-25-24-27(26-19-11-9-7-6-8-10-12-19)20(16-31-24)18-13-21(28-3)23(30-5)22(14-18)29-4/h13-14,16H,1,6-12,15H2,2-5H3