4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-methoxyphenyl)ethylidene-[4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-16(2)14-24-23-26(25-17(3)18-6-10-20(27-4)11-7-18)22(15-29-23)19-8-12-21(28-5)13-9-19/h6-13,15H,1,14H2,2-5H3