(E)-2-(phenylcarbonyl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H15NO2/c1-2-12-22-18-10-8-15(9-11-18)13-17(14-20)19(21)16-6-4-3-5-7-16/h2-11,13H,1,12H2/b17-13+
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
- 2-diethylaminoethyl 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate
- N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)methylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-tert-butylphenyl)methylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(2-methylpiperidin-1-yl)methyl]-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,3-triazole-4-carboxamide
- (E)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-[3-(dimethylamino)propylamino]ethyl]prop-2-enamide
- (5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 2-acetamido-4-methylsulfanyl-butanoate
- 2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide
- (5Z)-3-methyl-5-[[9-methyl-2-(1-oxidanylbutan-2-ylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
