(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(methoxymethyl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(methoxymethyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic 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)C1=CC(=CC=C1)COC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-10(17)13(7-16)14(18)9-21-15(19)12-5-3-4-11(6-12)8-20-2/h3-6,13,17H,8-9H2,1-2H3