4-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethylideneamino)-4-thiazolin-2-ylidene]amine Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27N3O2S/c1-4-17-29-28-31(26(20-34-28)24-16-15-23(32-2)18-27(24)33-3)30-19-25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h4-16,18-20,25H,1,17H2,2-3H3