2-(2-chlorophenyl)-3-[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(2-naphthylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(2-naphthalenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(2-naphthylmethoxy)phenyl]acrylonitrile Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H22ClNO2/c1-2-31-28-17-20(15-24(18-30)25-9-5-6-10-26(25)29)12-14-27(28)32-19-21-11-13-22-7-3-4-8-23(22)16-21/h3-17H,2,19H2,1H3