2-[3-[(E)-5-(diphenylcarbamoyloxy)pent-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-5-(diphenylcarbamoyloxy)pent-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-5-(diphenylcarbamoyloxy)pent-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-5-[oxo-(N-phenylanilino)methoxy]pent-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-5-(diphenylcarbamoyloxy)pent-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-5-(diphenylcarbamoyloxy)pent-1-enyl]phenoxy]acetic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCCC=CC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCC/C=C/C3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C26H25NO5/c28-25(29)20-32-24-17-10-12-21(19-24)11-4-3-9-18-31-26(30)27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-2,4-8,10-17,19H,3,9,18,20H2,(H,28,29)/b11-4+