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

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(4-bromobenzyl)oxyphenyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C25H21BrN2O3/c1-2-30-23-13-11-22(12-14-23)28-25(29)20(16-27)15-19-5-3-4-6-24(19)31-17-18-7-9-21(26)10-8-18/h3-15H,2,17H2,1H3,(H,28,29)/b20-15+