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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[2-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethoxy]amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CCON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CCO/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-13-3-2-4-15(11-13)18-22-21-17(24-18)9-10-23-20-12-14-5-7-16(19)8-6-14/h2-8,11-12H,9-10H2,1H3/b20-12+