N-[(Z)-1-cyclohexylethylideneamino]-2,3-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=C(C(=CC=C1)OC)OC)C2CCCCC2
Isomeric SMILES
C/C(=N/NC(=O)C1=C(C(=CC=C1)OC)OC)/C2CCCCC2
InChI
InChI=1S/C17H24N2O3/c1-12(13-8-5-4-6-9-13)18-19-17(20)14-10-7-11-15(21-2)16(14)22-3/h7,10-11,13H,4-6,8-9H2,1-3H3,(H,19,20)/b18-12-
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
- 3-[(3S)-1-methylsulfonylpiperidin-3-yl]-4-propyl-1H-1,2,4-triazole-5-thione
- N-[(E)-1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide
- [(5R)-5-[bis(fluoranyl)methyl]-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-chloranyl-2-oxidanyl-phenyl)methanone
- [6-chloranyl-3-(cyclohexylcarbamoyl)chromen-2-ylidene]azanium
- 2-(2-morpholin-4-ium-4-ylethyl)-4-nitro-isoindole-1,3-dione
- 2-[2-[[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- (6R,6aS,9S)-9-(furan-2-yl)-6-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- (1S,2R,3R,4R)-2-[(4-ethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1S,2R,3R,4R)-2-[(4-ethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- 2-oxidanyl-N-[(Z)-1-pyridin-2-ylethylideneamino]naphthalene-1-carboxamide
