(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) naphthalene-1-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) naphthalene-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H14N2O3/c1-11(19)15(9-18)16(20)10-22-17(21)14-8-4-6-12-5-2-3-7-13(12)14/h2-8,15,19H,10H2,1H3