(E)-N-cycloheptyl-3-(4-methylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCC2
InChI
InChI=1S/C17H23NO/c1-14-8-10-15(11-9-14)12-13-17(19)18-16-6-4-2-3-5-7-16/h8-13,16H,2-7H2,1H3,(H,18,19)/b13-12+
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-[(E)-1-(4-aminophenyl)ethylideneamino]octanamide
- [4-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-bromanylbenzoate
- (E)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide
- (5Z)-5-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-ethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium
- (E)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 2-ethyl-4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-3-oxidanyl-benzo[c]chromen-6-one
- N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide
- 3-(3,4-dichlorophenyl)-1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
