N-[(E)-(phenylmethylidene)amino]-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NNC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C14H11F3N2/c15-14(16,17)12-8-4-5-9-13(12)19-18-10-11-6-2-1-3-7-11/h1-10,19H/b18-10+
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
- [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2-chloranyl-5-nitro-benzoate
- 3-chloranyl-N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine
- 1-[(E)-(4-phenylphenyl)methylideneamino]-3-prop-2-enyl-thiourea
- N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine
- N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(4-ethylphenyl)butanediamide
- N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide
- N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2,4-dichlorophenyl)quinazolin-4-amine
- 4-[(2E)-2-[1-(3-chlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- N,N'-bis[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]decanediamide
- N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline
