N-[(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methoxy]-1-phenyl-ethanimine

Systemtic Name: N-[(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methoxy]-1-phenyl-ethanimine Openeye Name: N-[(5-morpholino-1,3,4-oxadiazol-2-yl)methoxy]-1-phenyl-ethanimine CAS Name: N-[[5-(4-morpholinyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenylethanimine IUPAC Name: N-[(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methoxy]-1-phenylethanimine Traditional Name: (E)-(5-morpholino-1,3,4-oxadiazol-2-yl)methoxy-(1-phenylethylidene)amine Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NN=C(O1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=NN=C(O1)N2CCOCC2)/C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O3/c1-12(13-5-3-2-4-6-13)18-21-11-14-16-17-15(22-14)19-7-9-20-10-8-19/h2-6H,7-11H2,1H3/b18-12+