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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC

InChI

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