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2-[4-[(4-fluorophenyl)iminomethyl]phenoxy]-N-(phenylmethyl)ethanamide
2-[4-[(4-fluorophenyl)iminomethyl]phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)F
InChI
InChI=1S/C22H19FN2O2/c23-19-8-10-20(11-9-19)24-14-18-6-12-21(13-7-18)27-16-22(26)25-15-17-4-2-1-3-5-17/h1-14H,15-16H2,(H,25,26)
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-bromanyl-4-chloranyl-phenyl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate
- (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone
- N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
- N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
- ethyl 2-[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonyloxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(azepan-1-ylsulfonyl)-N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]benzamide
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-yl)quinoline-4-carboxylate
- 5-[(2-methyl-4-piperidin-1-yl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
