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

Systemtic Name: (E)-3-[4-[(4-bromanylphenoxy)methyl]-3-methoxy-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-bromophenoxy)methyl]-3-methoxy-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-bromophenoxy)methyl]-3-methoxyphenyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-bromophenoxy)methyl]-3-methoxyphenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(4-bromophenoxy)methyl]-3-methoxy-phenyl]-2-cyano-N-m-phenetyl-acrylamide Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)COC3=CC=C(C=C3)Br)OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)COC3=CC=C(C=C3)Br)OC)/C#N

InChI

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