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

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-methyl-5-p-anisylidene-2-(p-tolylimino)thiazolidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13-4-8-15(9-5-13)20-19-21(2)18(22)17(24-19)12-14-6-10-16(23-3)11-7-14/h4-12H,1-3H3/b17-12-,20-19?