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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[1-(p-tolyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methylphenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[1-(p-tolyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H25N3O2S/c1-6-13-24-23-26(25-17(3)18-9-7-16(2)8-10-18)21(15-29-23)20-12-11-19(27-4)14-22(20)28-5/h6-12,14-15H,1,13H2,2-5H3