(E)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C25H20Br2N2O3 MolecularWeight: 556.2459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C25H20Br2N2O3/c1-16-3-5-17(6-4-16)15-32-24-13-22(27)18(12-23(24)31-2)11-19(14-28)25(30)29-21-9-7-20(26)8-10-21/h3-13H,15H2,1-2H3,(H,29,30)/b19-11+