(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-cyclohexylbenzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-cyclohexylbenzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-cyclohexylbenzoate CAS Name: 4-cyclohexylbenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-cyclohexylbenzoate Traditional Name: 4-cyclohexylbenzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C19H22N2O3/c1-13(21)17(11-20)18(22)12-24-19(23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-10,14,17,21H,2-6,12H2,1H3