(5Z)-3-cyclohexyl-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[(4-methoxy-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-(4-methoxy-3-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4S/c1-30-20-13-12-16(14-19(20)26(28)29)15-21-22(27)25(18-10-6-3-7-11-18)23(31-21)24-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3/b21-15-,24-23?