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

Systemtic Name: 2-[2-[(E)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-3-oxo-3-(3-pyridylmethylamino)prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-3-oxo-3-(3-pyridinylmethylamino)prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-3-keto-3-(3-pyridylmethylamino)prop-1-enyl]phenoxy]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=CN=CC=C2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=CN=CC=C2)OCC(=O)O

InChI

InChI=1S/C17H16N2O4/c20-16(19-11-13-4-3-9-18-10-13)8-7-14-5-1-2-6-15(14)23-12-17(21)22/h1-10H,11-12H2,(H,19,20)(H,21,22)/b8-7+