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

Systemtic Name: 1,1-diphenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]methanimine Openeye Name: 1,1-diphenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]methanimine CAS Name: 1,1-diphenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]methanimine IUPAC Name: 1,1-diphenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]methanimine Traditional Name: benzhydrylidene-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]amine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-4-10-17(11-5-1)21(18-12-6-2-7-13-18)25-26-16-20-23-24-22(27-20)19-14-8-3-9-15-19/h1-15H,16H2