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

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C/C=C/C(=O)O[C@H](C)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H21NO4/c1-4-5-6-7-16(19)22-13(2)17(20)18-12-14-8-10-15(21-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,18,20)/b5-4+,7-6+/t13-/m1/s1