(E)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(1-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=CC=CC4=CC=CC=C43)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br)/C#N

InChI

InChI=1S/C29H23BrN2O3/c1-2-34-25-13-11-24(12-14-25)32-29(33)23(18-31)16-20-10-15-28(27(30)17-20)35-19-22-8-5-7-21-6-3-4-9-26(21)22/h3-17H,2,19H2,1H3,(H,32,33)/b23-16+