3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-7-12-26-25-28(27-17(2)13-18-8-10-20(29-3)11-9-18)21(16-33-25)19-14-22(30-4)24(32-6)23(15-19)31-5/h7-11,14-16H,1,12-13H2,2-6H3