(E)-N-(8,8-diphenyloctyl)-3-pyridin-3-yl-prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCNC(=O)C=CC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCNC(=O)/C=C/C2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H32N2O/c31-28(20-19-24-13-12-21-29-23-24)30-22-11-3-1-2-10-18-27(25-14-6-4-7-15-25)26-16-8-5-9-17-26/h4-9,12-17,19-21,23,27H,1-3,10-11,18,22H2,(H,30,31)/b20-19+
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
- 3-(1-phenethylpiperidin-4-yl)-2,2-diphenyl-propanamide
- N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-naphthalen-2-yl-ethanamide
- N,N'-bis(2-propan-2-ylquinolin-4-yl)propane-1,3-diamine
- 7-[3,5-bis(oxidanyl)-2-(3-oxidanyl-6-thiophen-2-yl-hexyl)cyclopentyl]heptanoic acid
- [4-[2-(tridecanoylamino)ethyl]phenyl] sulfamate
- 2-phenyl-3-[8-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole
- (E,3S,6R)-6-[(4Z,7aR)-7a-methyl-4-[(2E)-2-[(3S,5R)-2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3-methyl-hept-4-en-2-one
- (10R,13S,17R)-10,13-dimethyl-17-(6-methyl-7-oxidanyl-heptan-2-yl)-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthrene-3,16-dione
- (2E,4E)-5-[2-(2-butoxy-3,5-ditert-butyl-phenyl)cyclopropyl]-3-methyl-penta-2,4-dienoic acid
- ethyl (2E,4E)-5-[2-(3,5-ditert-butyl-2-ethoxy-phenyl)cyclopropyl]-3-methyl-penta-2,4-dienoate
