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

Systemtic Name: (E)-3-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-phenyl-acrylonitrile Formula: C26H25NO3 MolecularWeight: 399.4816

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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(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c1-3-28-26-18-21(17-23(19-27)22-9-5-4-6-10-22)12-13-25(26)30-15-14-29-24-11-7-8-20(2)16-24/h4-13,16-18H,3,14-15H2,1-2H3/b23-17-