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(E)-N-ethanoyl-3-[2-(ethylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide
(E)-N-ethanoyl-3-[2-(ethylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1C=CC(=O)N(CC=O)C(=O)C
Isomeric SMILES
CCNC1=CC=CC=C1/C=C/C(=O)N(CC=O)C(=O)C
InChI
InChI=1S/C15H18N2O3/c1-3-16-14-7-5-4-6-13(14)8-9-15(20)17(10-11-18)12(2)19/h4-9,11,16H,3,10H2,1-2H3/b9-8+
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-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzoxazol-4-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-(hydroxymethyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- N-[2,4-bis(chloranyl)-3-[(1-ethyl-2-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide
- N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)thiophene-2-carboxamide
- 1-(1-azanyl-2-methyl-propan-2-yl)-1-methyl-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-urea
- [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-methyl-amino]-2,6-bis(chloranyl)phenyl]methyl methanesulfonate
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[[1-(2-hydroxyethyl)-2-methoxy-benzimidazol-4-yl]oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzoxazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 2-(diethylamino)-N-(2-oxidanylideneethyl)ethanamide
