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

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(4-nitrophenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(4-nitrobenzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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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)[N+](=O)[O-])S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H19N3O3S/c1-16-3-9-19(10-4-16)25-24-26(20-11-5-17(2)6-12-20)23(28)22(31-24)15-18-7-13-21(14-8-18)27(29)30/h3-15H,1-2H3