1-[4-(diethylamino)phenyl]-N-(4-ethanoylphenyl)methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=[N+](C2=CC=C(C=C2)C(=O)C)[O-]
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=[N+](\C2=CC=C(C=C2)C(=O)C)/[O-]
InChI
InChI=1S/C19H22N2O2/c1-4-20(5-2)18-10-6-16(7-11-18)14-21(23)19-12-8-17(9-13-19)15(3)22/h6-14H,4-5H2,1-3H3/b21-14+
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
- N-(4-cyanophenyl)-1-[4-(diethylamino)phenyl]methanimine oxide
- 1-[4-(diethylamino)phenyl]-N-phenyl-methanimine oxide
- tert-butyl 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]ethanoate
- ethyl-[(2-methylpropan-2-yl)oxy]silicon
- 2-(furan-2-yloxy)furan
- ruthenium(2+) cyanate
- ruthenium(6+) hexacyanide trihydrate
- 3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-one
- 2-[[2-[2-[[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
- 3-[2-[[1-[2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
