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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-3-22-18-10-5-4-8-15(18)12-17(13-20)19(21)16-9-6-7-14(2)11-16/h4-12H,3H2,1-2H3/b17-12+