(E)-3-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-acrylonitrile Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCCOC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC=CC=C2)OCCOC3=CC=CC=C3OC

InChI

InChI=1S/C26H25NO4/c1-3-29-26-18-20(17-22(19-27)21-9-5-4-6-10-21)13-14-25(26)31-16-15-30-24-12-8-7-11-23(24)28-2/h4-14,17-18H,3,15-16H2,1-2H3/b22-17-