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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H17NO2/c1-3-22-17-10-8-15(9-11-17)12-16(13-20)19(21)18-7-5-4-6-14(18)2/h4-12H,3H2,1-2H3/b16-12+