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

Systemtic Name: 3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(1-propylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(1-propylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-8-10-18(11-9-2)25-26-19(15-30-23(26)24-14-16(3)4)17-12-20(27-5)22(29-7)21(13-17)28-6/h12-13,15H,3,8-11,14H2,1-2,4-7H3