(E)-3-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)O)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H23BrN2O4/c1-2-35-27-16-19(14-22(17-31)29(34)32-23-10-12-24(33)13-11-23)15-26(30)28(27)36-18-21-8-5-7-20-6-3-4-9-25(20)21/h3-16,33H,2,18H2,1H3,(H,32,34)/b22-14+