3-(4-ethoxyphenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: 3-(4-ethoxyphenyl)-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: 3-(4-ethoxyphenyl)-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: 3-p-phenetyl-2-p-toluoyl-acrylonitrile Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-3-22-18-10-6-15(7-11-18)12-17(13-20)19(21)16-8-4-14(2)5-9-16/h4-12H,3H2,1-2H3