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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-propylbutylidene)amine Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NCC(=C)C)C2=C(C=C(C=C2)OC)OC)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NCC(=C)C)C2=C(C=C(C=C2)OC)OC)CCC

InChI

InChI=1S/C22H31N3O2S/c1-7-9-17(10-8-2)24-25-20(15-28-22(25)23-14-16(3)4)19-12-11-18(26-5)13-21(19)27-6/h11-13,15H,3,7-10,14H2,1-2,4-6H3