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(5E)-2-(dimethylaminomethyl)-2-ethyl-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one
(5E)-2-(dimethylaminomethyl)-2-ethyl-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC(=CC2=CC=C(C=C2)OC)C1=O)CN(C)C
Isomeric SMILES
CCC1(CC/C(=C\C2=CC=C(C=C2)OC)/C1=O)CN(C)C
InChI
InChI=1S/C18H25NO2/c1-5-18(13-19(2)3)11-10-15(17(18)20)12-14-6-8-16(21-4)9-7-14/h6-9,12H,5,10-11,13H2,1-4H3/b15-12+
Other Product
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- 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
- (5Z)-3-butyl-5-[[9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (4E)-5-(3-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (E)-2-cyano-3-[2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide
- (6Z)-5-azanylidene-6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6Z)-5-azanylidene-6-[(4-bromophenyl)methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (2Z)-N-(4-chlorophenyl)-2-[[4-(trifluoromethyl)phenyl]diazenyl]-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]ethanamide
- (E)-3-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[3-(trifluoromethyl)phenyl]carbonyl-prop-2-enenitrile
- 6-bromanyl-3-(2-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one
- [3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate
- N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide
