(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H15FN2O4 MolecularWeight: 306.289003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O4/c1-9(18)11(7-17)13(19)8-22-15(20)6-10-3-4-14(21-2)12(16)5-10/h3-5,11,18H,6,8H2,1-2H3