N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]fluoren-9-imine

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]fluoren-9-imine Openeye Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]fluoren-9-imine CAS Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-9-fluorenimine IUPAC Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CON=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CON=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O3/c1-27-16-12-10-15(11-13-16)23-25-24-21(29-23)14-28-26-22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-13H,14H2,1H3