(E)-4-[4-[(4-ethoxyphenyl)amino]phenoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-[(4-ethoxyphenyl)amino]phenoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-ethoxyanilino)phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-ethoxyanilino)phenoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-ethoxyanilino)phenoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(p-phenetidino)phenoxy]but-2-enoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OC(=O)C=CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H17NO5/c1-2-23-15-7-3-13(4-8-15)19-14-5-9-16(10-6-14)24-18(22)12-11-17(20)21/h3-12,19H,2H2,1H3,(H,20,21)/b12-11+