(E)-2-(4-methoxyphenyl)carbonyl-3-(4-propoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-(4-propoxyphenyl)acrylonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H19NO3/c1-3-12-24-19-8-4-15(5-9-19)13-17(14-21)20(22)16-6-10-18(23-2)11-7-16/h4-11,13H,3,12H2,1-2H3/b17-13+