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(E)-N-[ethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide
(E)-N-[ethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)N(CC=O)C(=O)C=CC1=CC=CC=C1
Isomeric SMILES
CCN(C)C(=O)N(CC=O)C(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C15H18N2O3/c1-3-16(2)15(20)17(11-12-18)14(19)10-9-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3/b10-9+
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
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-[[2-azanyl-3-(ethylamino)phenoxy]methyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[[3-(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-[[3-[[2-azanyl-3-(methylamino)phenoxy]methyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-N-[methyl(pyridin-2-ylmethyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-ethyl-4-[(4-methoxyphenyl)methoxy]-1H-benzimidazole
- 1-(methoxymethylcarbamoyl)-3-(2-oxidanylideneethyl)-1-phenyl-urea
- methyl 4-(2-pyridin-4-ylethyl)benzoate
- (E)-N-[1-methoxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide
- 2-(azepan-1-yl)-N-(2-oxidanylideneethyl)ethanamide
