(E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-ethyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)C(=O)C=CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCN(CC)C(=O)/C=C/C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C17H25NO3/c1-5-7-12-18(6-2)17(19)11-9-14-8-10-15(20-3)16(13-14)21-4/h8-11,13H,5-7,12H2,1-4H3/b11-9+
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
- 2-chloranyl-N-[1-[(2Z)-2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-(4-fluorophenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-ethylpiperidin-2-yl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-nitrophenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (6Z)-5-azanylidene-6-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (E)-1,1,1-tris(fluoranyl)-4-[(2-phenylphenyl)amino]pent-3-en-2-one
- (NE)-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide
- (5Z)-5-[[3-(4-butylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one
