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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-6-13-24-23-26(25-16(2)17-7-9-18(27-3)10-8-17)21(15-30-23)20-12-11-19(28-4)14-22(20)29-5/h6-12,14-15H,1,13H2,2-5H3