4-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,5-dimethoxyphenyl)-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-6-11-24-23-26(25-14-16-7-9-21(29-4)22(12-16)30-5)19(15-31-23)18-13-17(27-2)8-10-20(18)28-3/h6-10,12-15H,1,11H2,2-5H3