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

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C31H27BrN2O4 MolecularWeight: 571.46108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C31H27BrN2O4/c1-3-36-26-14-12-25(13-15-26)34-31(35)24(19-33)16-21-17-28(32)30(29(18-21)37-4-2)38-20-23-10-7-9-22-8-5-6-11-27(22)23/h5-18H,3-4,20H2,1-2H3,(H,34,35)/b24-16+