2-cyano-N-cyclopropyl-3-(3-ethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2CC2
Isomeric SMILES
CCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2CC2
InChI
InChI=1S/C15H16N2O2/c1-2-19-14-5-3-4-11(9-14)8-12(10-16)15(18)17-13-6-7-13/h3-5,8-9,13H,2,6-7H2,1H3,(H,17,18)
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
- 4,6-dimethyl-2-oxidanyl-2-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 3-[[3,5-bis(chloranyl)phenyl]amino]-2-phenyl-inden-1-one
- 1'-[(2-fluorophenyl)methyl]-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-indole]-2',4-dione
- ethyl 6-methyl-2-[[4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-piperidin-1-ylsulfonylphenyl)naphthalene-2-carboxamide
- N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide
- 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide
- 2-[[6-[(2-hydroxyphenyl)amino]-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol
- 4-methyl-2-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol
- 3-(furan-2-ylmethylamino)-1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
