(E)-3-[2-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[2-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[2-(2-phenoxyethoxy)phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[2-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[2-(2-phenoxyethoxy)phenyl]-2-phenyl-acrylonitrile Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2OCCOC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2OCCOC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H19NO2/c24-18-21(19-9-3-1-4-10-19)17-20-11-7-8-14-23(20)26-16-15-25-22-12-5-2-6-13-22/h1-14,17H,15-16H2/b21-17-