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

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-2-cyano-3-[3-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]acrylamide Formula: C27H18BrFN2O2 MolecularWeight: 501.346423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C(C#N)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=C(\C#N)/C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C27H18BrFN2O2/c28-22-11-12-26(25(29)15-22)31-27(32)21(16-30)13-18-5-3-9-23(14-18)33-17-20-8-4-7-19-6-1-2-10-24(19)20/h1-15H,17H2,(H,31,32)/b21-13+