N,N-dimethyl-2-[4-[(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(2-allyloxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-1-oxo-3-(2-prop-2-enoxyphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(2-allyloxyphenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H23NO4/c1-4-15-26-21-8-6-5-7-18(21)11-14-20(24)17-9-12-19(13-10-17)27-16-22(25)23(2)3/h4-14H,1,15-16H2,2-3H3/b14-11+