4-methyl-N-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline

Systemtic Name: 4-methyl-N-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Openeye Name: 4-methyl-N-[1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 4-methyl-N-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline IUPAC Name: 4-methyl-N-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Traditional Name: p-tolyl-[1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O/c1-12-4-8-15(9-5-12)18-21-20-17(22-18)14(3)19-16-10-6-13(2)7-11-16/h4-11,14,19H,1-3H3