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(E)-2-cyano-N-(4-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
(E)-2-cyano-N-(4-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)C(F)(F)F)C#N
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)C(F)(F)F)/C#N
InChI
InChI=1S/C18H13F3N2O2/c1-25-16-7-5-15(6-8-16)23-17(24)13(11-22)9-12-3-2-4-14(10-12)18(19,20)21/h2-10H,1H3,(H,23,24)/b13-9+
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- 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-[2-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
- 2-[2-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
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- (E)-3-[2,4-bis(fluoranyl)phenyl]-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
- (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-(4-methoxyphenyl)penta-2,4-dienamide
