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

Systemtic Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenyl-methanimine Openeye Name: 1,1-diphenyl-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine CAS Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine IUPAC Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-17-12-14-20(15-13-17)23-25-24-21(28-23)16-27-26-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3