(E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]acrylamide Formula: C25H18F3N3O5 MolecularWeight: 497.42273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C25H18F3N3O5/c1-35-22-10-7-17(12-23(22)36-15-16-5-3-2-4-6-16)11-18(14-29)24(32)30-21-9-8-19(31(33)34)13-20(21)25(26,27)28/h2-13H,15H2,1H3,(H,30,32)/b18-11+