(E)-3-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(2-bromo-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(2-bromo-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-bromo-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(2-bromo-4-nitro-phenyl)-2-cyano-acrylamide Formula: C28H19Br2N3O5 MolecularWeight: 637.27556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H19Br2N3O5/c1-37-26-13-17(11-20(15-31)28(34)32-25-10-9-21(33(35)36)14-23(25)29)12-24(30)27(26)38-16-19-7-4-6-18-5-2-3-8-22(18)19/h2-14H,16H2,1H3,(H,32,34)/b20-11+