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

Systemtic Name: 2-(4-chlorophenyl)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-ethoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C20H18ClNO2/c1-3-11-24-19-10-5-15(13-20(19)23-4-2)12-17(14-22)16-6-8-18(21)9-7-16/h3,5-10,12-13H,1,4,11H2,2H3