4-(2,4-dimethoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(1,4-dimethylpentylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(1,4-dimethylpentylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-7-12-22-21-24(23-16(4)9-8-15(2)3)19(14-27-21)18-11-10-17(25-5)13-20(18)26-6/h7,10-11,13-15H,1,8-9,12H2,2-6H3