2-phenyl-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C4=CC=CC=C4
InChI
InChI=1S/C26H23N3O/c1-2-11-23(19-12-5-3-6-13-19)28-29-26(30)22-18-25(20-14-7-4-8-15-20)27-24-17-10-9-16-21(22)24/h3-10,12-18H,2,11H2,1H3,(H,29,30)/b28-23-
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
- (6Z)-5-azanylidene-6-[[4-[2-(4-chlorophenyl)sulfanylethoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-methoxy-1-[6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanimine
- N-[(Z)-1-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide
- (Z)-3-(dimethylamino)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-nitrophenyl)prop-2-en-1-one
- 1-morpholin-4-yl-2-[(Z)-1-phenylethylideneamino]oxy-ethanone
- 1-(4-methylpiperazin-1-yl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanone
- (6Z)-5-azanylidene-2-ethyl-6-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (7Z)-7-[(3-bromophenyl)methylidene]-3-(4-nitrophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- (E)-6-bromanyl-3-(bromomethyl)-1,2,7-tris(chloranyl)-7-methyl-oct-2-ene
