[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C12H16N2O4/c1-3-5-6-7-11(16)18-9-10(15)14-12(17)13-8-4-2/h3-7H,2,8-9H2,1H3,(H2,13,14,15,17)/b5-3+,7-6+