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

Systemtic Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(3-bromobenzyl)oxy-3-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=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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