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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic 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)CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

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