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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2Br)OCC3=CC=C(C=C3)Br)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2Br)OCC3=CC=C(C=C3)Br)OC)/C#N

InChI

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