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

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C25H20BrN3O6 MolecularWeight: 538.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H20BrN3O6/c1-33-22-5-3-4-17(24(22)35-15-16-6-8-19(26)9-7-16)12-18(14-27)25(30)28-21-11-10-20(29(31)32)13-23(21)34-2/h3-13H,15H2,1-2H3,(H,28,30)/b18-12+