2-[4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-oxo-3-[2-(2-pyridyl)ethylamino]prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-oxo-3-[2-(2-pyridinyl)ethylamino]prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-oxo-3-(2-pyridin-2-ylethylamino)prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-[2-(2-pyridyl)ethylamino]prop-1-enyl]phenoxy]acetic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C18H18N2O4/c21-17(20-12-10-15-3-1-2-11-19-15)9-6-14-4-7-16(8-5-14)24-13-18(22)23/h1-9,11H,10,12-13H2,(H,20,21)(H,22,23)/b9-6+