2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO2/c1-2-27-24-15-19(14-20(16-26)21-10-6-7-11-22(21)25)12-13-23(24)28-17-18-8-4-3-5-9-18/h3-15H,2,17H2,1H3