2-[4-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]cyclohexylidene]ethanenitrile

Systemtic Name: 2-[4-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]cyclohexylidene]ethanenitrile Openeye Name: 2-[4-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]cyclohexylidene]acetonitrile CAS Name: 2-[4-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenyl]cyclohexylidene]acetonitrile IUPAC Name: 2-[4-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]cyclohexylidene]acetonitrile Traditional Name: 2-[4-[4-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenyl]cyclohexylidene]acetonitrile Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(=CC#N)CC3

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(=CC#N)CC3

InChI

InChI=1S/C19H22N2O3/c1-23-13-18-12-21(19(22)24-18)17-8-6-16(7-9-17)15-4-2-14(3-5-15)10-11-20/h6-10,15,18H,2-5,12-13H2,1H3