(5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(4-methoxy-3-nitro-phenyl)methylene]thiazolidin-4-one CAS Name: (5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-ethyl-2-(4-ethylphenyl)imino-5-(4-methoxy-3-nitro-benzylidene)thiazolidin-4-one Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)OC)[N+](=O)[O-])S2)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-4-14-6-9-16(10-7-14)22-21-23(5-2)20(25)19(29-21)13-15-8-11-18(28-3)17(12-15)24(26)27/h6-13H,4-5H2,1-3H3/b19-13+,22-21?