2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]acetyl]amino]acetic acid CAS Name: 2-[[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]acetyl]amino]acetic acid Traditional Name: 2-[[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]acetyl]amino]acetic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(=O)NCC(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-2-23(19-9-5-3-6-10-19)26(20-11-7-4-8-12-20)21-13-15-22(16-14-21)31-18-24(28)27-17-25(29)30/h3-16H,2,17-18H2,1H3,(H,27,28)(H,29,30)/b26-23+