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

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-allyloxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(2-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-allyloxyphenyl)-2-p-anisoyl-acrylonitrile Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2OCC=C)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2OCC=C)/C#N

InChI

InChI=1S/C20H17NO3/c1-3-12-24-19-7-5-4-6-16(19)13-17(14-21)20(22)15-8-10-18(23-2)11-9-15/h3-11,13H,1,12H2,2H3/b17-13+