(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]acrylamide Formula: C24H15BrF3N3O4 MolecularWeight: 546.29281

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H15BrF3N3O4/c25-18-6-9-22(35-14-15-4-2-1-3-5-15)16(11-18)10-17(13-29)23(32)30-21-8-7-19(31(33)34)12-20(21)24(26,27)28/h1-12H,14H2,(H,30,32)/b17-10+