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

Systemtic Name: N-[2-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenyl-methanimine Openeye Name: N-[2-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenyl-methanimine CAS Name: N-[2-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenylmethanimine IUPAC Name: N-[2-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethoxy]amine Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC2=NN=C(O2)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCCC2=NN=C(O2)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-4-10-19(11-5-1)24(20-12-6-2-7-13-20)27-29-17-16-22-25-26-23(30-22)18-28-21-14-8-3-9-15-21/h1-15H,16-18H2