[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H23NO4/c1-3-4-6-11-21(24)27-17(2)22(25)23-19-12-14-20(15-13-19)26-16-18-9-7-5-8-10-18/h3-15,17H,16H2,1-2H3,(H,23,25)/b4-3+,11-6+/t17-/m1/s1