4-[2-[4-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethanoylamino]butanoate

Systemtic Name: 4-[2-[4-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethanoylamino]butanoate Openeye Name: 4-[[2-[4-[(E)-2-(2-pyridyl)vinyl]phenoxy]acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[4-[(E)-2-(2-pyridinyl)ethenyl]phenoxy]ethyl]amino]butanoate IUPAC Name: 4-[[2-[4-[(E)-2-pyridin-2-ylethenyl]phenoxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[4-[(E)-2-(2-pyridyl)vinyl]phenoxy]acetyl]amino]butyrate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC=C(C=C2)OCC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC=C(C=C2)OCC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C19H20N2O4/c22-18(21-13-3-5-19(23)24)14-25-17-10-7-15(8-11-17)6-9-16-4-1-2-12-20-16/h1-2,4,6-12H,3,5,13-14H2,(H,21,22)(H,23,24)/p-1/b9-6+