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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC=CC=C2OCC=C)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC=CC=C2OCC=C)/C#N

InChI

InChI=1S/C20H17NO3/c1-3-12-24-18-10-6-4-8-15(18)13-16(14-21)20(22)17-9-5-7-11-19(17)23-2/h3-11,13H,1,12H2,2H3/b16-13+