(E)-4-oxidanylidene-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propoxy]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-[3-(1-piperidylmethyl)phenoxy]propoxy]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-[3-(1-piperidinylmethyl)phenoxy]propoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propoxy]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-[3-(piperidinomethyl)phenoxy]propoxy]but-2-enoic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCOC(=O)C=CC(=O)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H25NO5/c21-18(22)8-9-19(23)25-13-5-12-24-17-7-4-6-16(14-17)15-20-10-2-1-3-11-20/h4,6-9,14H,1-3,5,10-13,15H2,(H,21,22)/b9-8+