4-[naphthalen-1-yl-[4-(trifluoromethyl)phenyl]amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C24H16F3NO/c25-24(26,27)19-10-14-21(15-11-19)28(20-12-8-17(16-29)9-13-20)23-7-3-5-18-4-1-2-6-22(18)23/h1-16H
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
- 5-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(2-oxidanylidene-1,2$l^{5}-oxaphospholan-2-yl)ethyl]-1,3-dihydroindol-2-one
- 1-(4-methoxyphenyl)-2-[[2-(phenylcarbonyl)-1-benzofuran-3-yl]oxy]ethanone
- (7E)-5-(2-oxidanylidenepyrrolidin-1-yl)-7-[5-(phenylmethyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one
- 2-[2,4-bis(fluoranyl)phenyl]-3-butyl-8-oxidanyl-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-methyl-4-[(E)-2-(4-nitrophenyl)-1,2-diphenyl-ethenyl]benzene
- 4-methyl-N-(4-oxidanyl-8-phenyl-5,8-dihydronaphthalen-1-yl)benzenesulfonamide
- 3-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2,2-dimethyl-propane-1-sulfonamide
- bis(2-pyridin-2-ylethyl)-[2-(4,5,6,7-tetrahydroindol-1-yl)ethyl]phosphane
- tert-butyl (2S)-2-[(1S)-5-[(4-methoxyphenyl)methoxy]-1-oxidanyl-pentyl]-2,5-dihydropyrrole-1-carboxylate
- 6,6-dimethyl-4,7-diphenyl-2-(phenylmethyl)-3,5-dihydro-1H-isoindole
