4-(2,4-dimethoxyphenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[(E)-2-ethylbutylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[(E)-2-ethylbutylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)/C=N/N1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H27N3O2S/c1-6-11-21-20-23(22-13-15(7-2)8-3)18(14-26-20)17-10-9-16(24-4)12-19(17)25-5/h6,9-10,12-15H,1,7-8,11H2,2-5H3/b21-20?,22-13+