[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C17H21NO3/c1-4-5-7-12-16(19)21-14(3)17(20)18-13(2)15-10-8-6-9-11-15/h4-14H,1-3H3,(H,18,20)/b5-4+,12-7+