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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-phenoxypropanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C15H16N2O4/c1-11(17)13(9-16)14(18)10-21-15(19)7-8-20-12-5-3-2-4-6-12/h2-6,13,17H,7-8,10H2,1H3