4-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid

Systemtic Name: 4-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid Openeye Name: 4-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid CAS Name: 4-[3-[(E)-3-[oxo-(N-phenylanilino)methoxy]prop-1-enyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butanoic acid Traditional Name: 4-[3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]butyric 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)OCC=CC3=CC(=CC=C3)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC/C=C/C3=CC(=CC=C3)OCCCC(=O)O

InChI

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