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

Systemtic Name: (Z)-3-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(4-bromobenzyl)oxy-phenyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2N2O2/c1-16-2-9-21(10-3-16)28-24(29)19(14-27)12-18-6-11-23(22(26)13-18)30-15-17-4-7-20(25)8-5-17/h2-13H,15H2,1H3,(H,28,29)/b19-12-