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

Systemtic Name: (E)-3-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C24H18Br2N2O3 MolecularWeight: 542.21932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H18Br2N2O3/c1-30-22-12-17(11-18(14-27)24(29)28-20-5-3-2-4-6-20)21(26)13-23(22)31-15-16-7-9-19(25)10-8-16/h2-13H,15H2,1H3,(H,28,29)/b18-11+