(E)-3-(3-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C17H14F3NO2/c1-23-13-6-4-5-12(11-13)9-10-16(22)21-15-8-3-2-7-14(15)17(18,19)20/h2-11H,1H3,(H,21,22)/b10-9+
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
- (E)-4-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoic acid
- ethyl 2-[[(E)-2-cyano-3-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- N-cyclopentyl-2-[3-[(Z)-[3-(2-methylpropyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide
- (4E)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one
- (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one
- ethyl 3-(4-fluorophenyl)-4-oxidanylidene-5-[[(E)-3-phenylprop-2-enoyl]amino]thieno[3,4-d]pyridazine-1-carboxylate
- 4-bromanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide
- (E)-[2-(4-chlorophenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate
- (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide
- (2-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
