(E)-3-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C25H20BrN3O6 MolecularWeight: 538.3468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)O)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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