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

Systemtic Name: (E)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]acrylamide Formula: C24H16F3N3O4 MolecularWeight: 467.39675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C24H16F3N3O4/c25-24(26,27)21-13-19(30(32)33)8-11-22(21)29-23(31)18(14-28)12-16-6-9-20(10-7-16)34-15-17-4-2-1-3-5-17/h1-13H,15H2,(H,29,31)/b18-12+