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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-phenylcyclopropane-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1(CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11(18)13(9-17)14(19)10-21-15(20)16(7-8-16)12-5-3-2-4-6-12/h2-6,13,18H,7-8,10H2,1H3