(E)-3-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(4-bromobenzyl)oxy-phenyl]-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C22H20Br2N2O3 MolecularWeight: 520.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br)/C#N

InChI

InChI=1S/C22H20Br2N2O3/c23-18-6-3-15(4-7-18)14-29-21-8-5-16(11-20(21)24)10-17(12-25)22(27)26-13-19-2-1-9-28-19/h3-8,10-11,19H,1-2,9,13-14H2,(H,26,27)/b17-10+