3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxybenzenecarbonitrile Openeye Name: 3-(1-methyl-2-morpholino-2-oxo-ethoxy)benzonitrile CAS Name: 3-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-(1-morpholin-4-yl-1-oxopropan-2-yl)oxybenzonitrile Traditional Name: 3-(2-keto-1-methyl-2-morpholino-ethoxy)benzonitrile Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H16N2O3/c1-11(14(17)16-5-7-18-8-6-16)19-13-4-2-3-12(9-13)10-15/h2-4,9,11H,5-8H2,1H3