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ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-(dicyclohexylamino)ethanoate
ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-(dicyclohexylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NNC1=CC=CC=C1Cl)N(C2CCCCC2)C3CCCCC3
Isomeric SMILES
CCOC(=O)/C(=N/NC1=CC=CC=C1Cl)/N(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C22H32ClN3O2/c1-2-28-22(27)21(25-24-20-16-10-9-15-19(20)23)26(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h9-10,15-18,24H,2-8,11-14H2,1H3/b25-21-
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- (5Z)-5-[[2,3-bis(bromanyl)-5-methoxy-4-phenylmethoxy-phenyl]methylidene]-3-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-1,3-thiazolidin-4-one
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