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4-[(2Z)-2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzoate
4-[(2Z)-2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=CC=C(C=C2)C(=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1/C=N\NC2=CC=C(C=C2)C(=O)[O-])C(F)(F)F
InChI
InChI=1S/C15H11F3N2O2/c16-15(17,18)12-5-1-10(2-6-12)9-19-20-13-7-3-11(4-8-13)14(21)22/h1-9,20H,(H,21,22)/p-1/b19-9-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-N-[(4-fluorophenyl)methyl]-2-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide
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- (1S,6S)-4-chloranyl-6-[(4-methyl-2-nitro-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
