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2-[2-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]ethanoic acid

2-[2-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]ethanoic acid

Systemtic Name:2-[2-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]ethanoic acid
Openeye Name:2-[2-[2-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]ethyl]phenoxy]acetic acid
CAS Name:2-[2-[2-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]ethyl]phenoxy]acetic acid
IUPAC Name:2-[2-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]acetic acid
Traditional Name:2-[2-[2-[[(E)-3-(3-pyridyl)acryloyl]amino]ethyl]phenoxy]acetic acid
Formula: C18H18N2O4
MolecularWeight: 326.34652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N2O4/c21-17(8-7-14-4-3-10-19-12-14)20-11-9-15-5-1-2-6-16(15)24-13-18(22)23/h1-8,10,12H,9,11,13H2,(H,20,21)(H,22,23)/b8-7+


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