(Z)-2-cyano-3-(4-methoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]acrylamide Formula: C18H12F3N3O4 MolecularWeight: 391.30079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H12F3N3O4/c1-28-14-5-2-11(3-6-14)8-12(10-22)17(25)23-16-7-4-13(24(26)27)9-15(16)18(19,20)21/h2-9H,1H3,(H,23,25)/b12-8-