(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3,5-dimethoxybenzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3,5-dimethoxybenzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic 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)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-9(17)13(7-16)14(18)8-22-15(19)10-4-11(20-2)6-12(5-10)21-3/h4-6,13,17H,8H2,1-3H3