[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C12H14N2O3/c1-3-4-5-6-12(16)17-8-11(15)10(7-13)9(2)14/h3-6,10,14H,8H2,1-2H3/b4-3+,6-5+,14-9?/t10-/m0/s1