4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)-3-[(1-methyl-3-phenyl-propylidene)amino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-methyl-3-phenyl-propylidene)amine Formula: C25H29N3O2S MolecularWeight: 435.58166

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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=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-18(2)16-26-25-28(27-19(3)11-12-20-9-7-6-8-10-20)23(17-31-25)22-14-13-21(29-4)15-24(22)30-5/h6-10,13-15,17H,1,11-12,16H2,2-5H3