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

Systemtic Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-2-phenyl-acrylonitrile Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=C(/C#N)\C3=CC=CC=C3

InChI

InChI=1S/C24H21NO2/c1-19-10-12-23(13-11-19)26-14-15-27-24-9-5-6-20(17-24)16-22(18-25)21-7-3-2-4-8-21/h2-13,16-17H,14-15H2,1H3/b22-16-