(E)-3-[3-bromanyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-acrylonitrile Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C2=CC=CC=C2)Br)OCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C26H24BrNO3/c1-3-29-25-17-20(15-22(18-28)21-7-5-4-6-8-21)16-24(27)26(25)31-14-13-30-23-11-9-19(2)10-12-23/h4-12,15-17H,3,13-14H2,1-2H3/b22-15-