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

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

Systemtic Name:N-[(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methoxy]-1,1-diphenyl-methanimine
Openeye Name:N-[(5-morpholino-1,3,4-oxadiazol-2-yl)methoxy]-1,1-diphenyl-methanimine
CAS Name:N-[[5-(4-morpholinyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine
IUPAC Name:N-[(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methoxy]-1,1-diphenylmethanimine
Traditional Name:benzhydrylidene-[(5-morpholino-1,3,4-oxadiazol-2-yl)methoxy]amine
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H20N4O3/c1-3-7-16(8-4-1)19(17-9-5-2-6-10-17)23-26-15-18-21-22-20(27-18)24-11-13-25-14-12-24/h1-10H,11-15H2


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