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

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-(4-nitrobenzylidene)thiazolidin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/S2)C

InChI

InChI=1S/C19H17N3O3S/c1-3-13-4-8-15(9-5-13)20-19-21(2)18(23)17(26-19)12-14-6-10-16(11-7-14)22(24)25/h4-12H,3H2,1-2H3/b17-12+,20-19?