3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O2S/c1-17(2)15-26-25-28(27-22-11-7-9-18-8-5-6-10-20(18)22)23(16-31-25)21-13-12-19(29-3)14-24(21)30-4/h5-6,8,10,12-14,16H,1,7,9,11,15H2,2-4H3