(E)-N-[4-(2-adamantyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C26H29NO/c1-17-2-4-18(5-3-17)6-11-25(28)27-24-9-7-21(8-10-24)26-22-13-19-12-20(15-22)16-23(26)14-19/h2-11,19-20,22-23,26H,12-16H2,1H3,(H,27,28)/b11-6+
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-(2-chlorophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-bromophenyl)-3-(3-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-1-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- (Z)-2-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-chloranyl-2-methyl-phenyl)-3-pyridin-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(1-ethylpiperidin-3-yl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-nitrophenyl)-3-(oxolan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 2-(4-methylphenoxy)-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide
