(5E)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-5-m-anisylidene-3-methyl-thiazolidin-4-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)OC)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=CC=C3)OC)/S2)C

InChI

InChI=1S/C20H20N2O2S/c1-4-14-8-10-16(11-9-14)21-20-22(2)19(23)18(25-20)13-15-6-5-7-17(12-15)24-3/h5-13H,4H2,1-3H3/b18-13+,21-20?