2-[3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-[4-(diethylamino)phenyl]acryloyl]phenoxy]acetate Formula: C21H22NO4- MolecularWeight: 352.40368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-3-22(4-2)18-11-8-16(9-12-18)10-13-20(23)17-6-5-7-19(14-17)26-15-21(24)25/h5-14H,3-4,15H2,1-2H3,(H,24,25)/p-1/b13-10+