(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-allyloxy-3-methoxy-phenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-allyloxy-3-methoxy-benzylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OCC=C)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=C(C(=CC=C3)OC)OCC=C)/S2)C)C

InChI

InChI=1S/C23H24N2O3S/c1-6-12-28-21-17(8-7-9-19(21)27-5)14-20-22(26)25(4)23(29-20)24-18-11-10-15(2)16(3)13-18/h6-11,13-14H,1,12H2,2-5H3/b20-14+,24-23?