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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-28-21-14-12-20(13-15-21)24-26-25-22(30-24)16-17-29-27-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3