(E)-3-[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(2-naphthylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(2-naphthalenylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(2-naphthylmethoxy)phenyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C29H23BrN2O3 MolecularWeight: 527.40852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)Br)/C#N

InChI

InChI=1S/C29H23BrN2O3/c1-2-34-26-12-10-25(11-13-26)32-29(33)24(18-31)15-20-8-14-28(27(30)17-20)35-19-21-7-9-22-5-3-4-6-23(22)16-21/h3-17H,2,19H2,1H3,(H,32,33)/b24-15+