2-[5-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-phenoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-phenoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-[(E)-3-(diethylamino)-1-methyl-3-oxo-prop-1-enyl]-2-phenoxy-phenoxy]acetic acid CAS Name: 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-phenoxyphenoxy]acetic acid IUPAC Name: 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-phenoxyphenoxy]acetic acid Traditional Name: 2-[5-[(E)-3-(diethylamino)-3-keto-1-methyl-prop-1-enyl]-2-phenoxy-phenoxy]acetic acid Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC(=C(C=C1)OC2=CC=CC=C2)OCC(=O)O

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC(=C(C=C1)OC2=CC=CC=C2)OCC(=O)O

InChI

InChI=1S/C22H25NO5/c1-4-23(5-2)21(24)13-16(3)17-11-12-19(20(14-17)27-15-22(25)26)28-18-9-7-6-8-10-18/h6-14H,4-5,15H2,1-3H3,(H,25,26)/b16-13+