3-[2-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C25H18Br2N2O2 MolecularWeight: 538.23062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H18Br2N2O2/c1-2-30-24-13-19(11-21(15-29)20-5-3-4-18(10-20)14-28)12-23(27)25(24)31-16-17-6-8-22(26)9-7-17/h3-13H,2,16H2,1H3