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

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-5-(4-ethoxy-3-methoxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OC

InChI

InChI=1S/C22H24N2O3S/c1-6-27-18-10-8-16(12-19(18)26-5)13-20-21(25)24(4)22(28-20)23-17-9-7-14(2)15(3)11-17/h7-13H,6H2,1-5H3/b20-13+,23-22?