2-[3-[(Z)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-2-(4,5-diphenyloxazol-2-yl)-3-(methylamino)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-2-(4,5-diphenyl-2-oxazolyl)-3-(methylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(methylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-2-(4,5-diphenyloxazol-2-yl)-3-keto-3-(methylamino)prop-1-enyl]phenoxy]acetic acid Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=CC=C1)OCC(=O)O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)/C(=C\C1=CC(=CC=C1)OCC(=O)O)/C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O5/c1-28-26(32)22(16-18-9-8-14-21(15-18)33-17-23(30)31)27-29-24(19-10-4-2-5-11-19)25(34-27)20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,28,32)(H,30,31)/b22-16+