N-(cyclohexylideneamino)naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)C2=CC=CC3=CC=CC=C32)CC1
Isomeric SMILES
C1CCC(=NNC(=O)C2=CC=CC3=CC=CC=C32)CC1
InChI
InChI=1S/C17H18N2O/c20-17(19-18-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12H,1-3,9-10H2,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2,2-tris(fluoranyl)-N-[2-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]ethyl]ethanamide
- 3-[4-(ethylsulfamoyl)phenyl]-N-(3-methylbutyl)propanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile
- 4-(2-fluorophenyl)-3-(3-imidazol-1-ylpropyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- 2-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide
- (6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium
- N-[(4-ethylphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]butanediamide
- 1-(4-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)piperidine-4-carboxamide
- N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide
