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

Systemtic Name: N-[2-(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)ethoxy]-1,1-diphenyl-methanimine Openeye Name: N-[2-(5-morpholino-1,3,4-oxadiazol-2-yl)ethoxy]-1,1-diphenyl-methanimine CAS Name: N-[2-[5-(4-morpholinyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenylmethanimine IUPAC Name: N-[2-(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)ethoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-(5-morpholino-1,3,4-oxadiazol-2-yl)ethoxy]amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)24-27-14-11-19-22-23-21(28-19)25-12-15-26-16-13-25/h1-10H,11-16H2