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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=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/c1-3-22-18-9-5-7-15(12-18)11-17(13-20)19(21)16-8-4-6-14(2)10-16/h4-12H,3H2,1-2H3/b17-11+