(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-phenylethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-phenylethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-phenylacetate CAS Name: 2-phenylacetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H14N2O3/c1-10(16)12(8-15)13(17)9-19-14(18)7-11-5-3-2-4-6-11/h2-6,12,16H,7,9H2,1H3