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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-p-anisylidene-amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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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=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-16(2)13-24-23-26(25-14-17-6-8-18(27-3)9-7-17)21(15-30-23)20-11-10-19(28-4)12-22(20)29-5/h6-12,14-15H,1,13H2,2-5H3