2-[3-[(Z)-3-azanyl-1-(1,3-oxazol-2-yl)-3-oxidanylidene-2-phenyl-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-3-azanyl-1-(1,3-oxazol-2-yl)-3-oxidanylidene-2-phenyl-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-3-amino-1-oxazol-2-yl-3-oxo-2-phenyl-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-3-amino-1-(2-oxazolyl)-3-oxo-2-phenylprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-3-amino-1-(1,3-oxazol-2-yl)-3-oxo-2-phenylprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-3-amino-3-keto-1-oxazol-2-yl-2-phenyl-prop-1-enyl]phenoxy]acetic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC(=CC=C2)OCC(=O)O)C3=NC=CO3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC(=CC=C2)OCC(=O)O)/C3=NC=CO3)/C(=O)N

InChI

InChI=1S/C20H16N2O5/c21-19(25)17(13-5-2-1-3-6-13)18(20-22-9-10-26-20)14-7-4-8-15(11-14)27-12-16(23)24/h1-11H,12H2,(H2,21,25)(H,23,24)/b18-17-