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

Systemtic Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(3-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-o-phenetyl-acrylamide Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C26H23BrN2O4/c1-3-32-23-12-5-4-11-22(23)29-26(30)20(16-28)15-19-9-7-13-24(31-2)25(19)33-17-18-8-6-10-21(27)14-18/h4-15H,3,17H2,1-2H3,(H,29,30)/b20-15+