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

Systemtic Name: 4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-thiazolin-2-ylidene]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O2S/c1-5-14-24-23-26(22(16-29-23)19-8-12-21(28-4)13-9-19)25-17(2)15-18-6-10-20(27-3)11-7-18/h5-13,16H,1,14-15H2,2-4H3