4-propoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C20H19N3O2/c1-2-13-25-18-10-8-16(9-11-18)20(24)23-22-14-17-6-3-5-15-7-4-12-21-19(15)17/h3-12,14H,2,13H2,1H3,(H,23,24)/b22-14+
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-(2-methylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide
- 4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid
- N-tert-butyl-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide
- (4E)-4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione
- N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-[(2,4-dichlorophenyl)methyl]ethanediamide
- 2-[[5-[(3,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide
- 2-[(E)-(phenylmethylidene)amino]isoindole-1,3-dione
- N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 4-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
- N-(3-bromophenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pentanediamide
