(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C15H16N2O5/c1-10(17)11(7-16)12(18)8-22-15(19)9-21-14-6-4-3-5-13(14)20-2/h3-6,11,17H,8-9H2,1-2H3