2-[2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyimino-ethylidene]amino]oxymethyl]phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyimino-ethylidene]amino]oxymethyl]phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyimino-ethylidene]amino]oxymethyl]benzoyl cyanide CAS Name: 2-[2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]phenyl]-2-oxoacetonitrile IUPAC Name: 2-[[(E)-[(2E)-2-cyclohexyl-2-methoxyiminoethylidene]amino]oxymethyl]benzoyl cyanide Traditional Name: 2-[2-[[(E)-[(2E)-2-cyclohexyl-2-methyloximino-ethylidene]amino]oxymethyl]phenyl]-2-keto-acetonitrile Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=NOCC1=CC=CC=C1C(=O)C#N)C2CCCCC2

Isomeric SMILES

CO/N=C(/C=N/OCC1=CC=CC=C1C(=O)C#N)\C2CCCCC2

InChI

InChI=1S/C18H21N3O3/c1-23-21-17(14-7-3-2-4-8-14)12-20-24-13-15-9-5-6-10-16(15)18(22)11-19/h5-6,9-10,12,14H,2-4,7-8,13H2,1H3/b20-12+,21-17-