(E)-3-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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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)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C25H20BrN3O2/c26-23-10-11-24(31-13-5-9-19-6-2-1-3-7-19)21(15-23)14-22(16-27)25(30)29-18-20-8-4-12-28-17-20/h1-12,14-15,17H,13,18H2,(H,29,30)/b9-5+,22-14+