2-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-4-oxidanyl-phenoxy]ethanoate

Systemtic Name: 2-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-4-oxidanyl-phenoxy]ethanoate Openeye Name: 2-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-4-hydroxy-phenoxy]acetate CAS Name: 2-[3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-4-hydroxyphenoxy]acetate IUPAC Name: 2-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-4-hydroxyphenoxy]acetate Traditional Name: 2-[3-[(E)-3-(4-dimethylaminophenyl)acryloyl]-4-hydroxy-phenoxy]acetate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)OCC(=O)[O-])O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)OCC(=O)[O-])O

InChI

InChI=1S/C19H19NO5/c1-20(2)14-6-3-13(4-7-14)5-9-17(21)16-11-15(8-10-18(16)22)25-12-19(23)24/h3-11,22H,12H2,1-2H3,(H,23,24)/p-1/b9-5+