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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-(4-methoxyphenoxy)butanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H20N2O5/c1-12(19)15(10-18)16(20)11-24-17(21)4-3-9-23-14-7-5-13(22-2)6-8-14/h5-8,15,19H,3-4,9,11H2,1-2H3