(E)-3-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C29H21BrN2O2 MolecularWeight: 509.39324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H21BrN2O2/c30-25-15-16-28(34-17-7-10-21-8-2-1-3-9-21)23(19-25)18-24(20-31)29(33)32-27-14-6-12-22-11-4-5-13-26(22)27/h1-16,18-19H,17H2,(H,32,33)/b10-7+,24-18+