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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,3-dimethoxybenzylidene)amino]-4-(2,4-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)C2=CSC(=NCC=C)N2N=CC3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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