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

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

Systemtic Name:(5Z)-3-cyclohexyl-2-cyclohexylimino-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-2-cyclohexylimino-5-[(4-methoxy-3-nitro-phenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-2-cyclohexylimino-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-2-cyclohexylimino-5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-2-cyclohexylimino-5-(4-methoxy-3-nitro-benzylidene)thiazolidin-4-one
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C23H29N3O4S/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/h12-15,17-18H,2-11H2,1H3/b21-15-,24-23?


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