(E)-2-(3-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3-chlorophenyl)-3-p-phenetyl-acrylonitrile Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C#N)\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14ClNO/c1-2-20-17-8-6-13(7-9-17)10-15(12-19)14-4-3-5-16(18)11-14/h3-11H,2H2,1H3/b15-10-