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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(indan-1-ylideneamino)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H23N3O2S/c1-4-13-24-23-26(25-20-12-9-16-7-5-6-8-18(16)20)21(15-29-23)19-11-10-17(27-2)14-22(19)28-3/h4-8,10-11,14-15H,1,9,12-13H2,2-3H3