(E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-bromobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O5/c1-32-22-11-4-17(13-23(22)33-15-16-2-5-19(25)6-3-16)12-18(14-26)24(29)27-20-7-9-21(10-8-20)28(30)31/h2-13H,15H2,1H3,(H,27,29)/b18-12+