4-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]aniline Openeye Name: 4-[(E)-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]vinyl]aniline CAS Name: 4-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]aniline Traditional Name: [4-[(E)-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]vinyl]phenyl]amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-12-2-7-14(8-3-12)17-20-19-16(21-17)11-6-13-4-9-15(18)10-5-13/h2-11H,18H2,1H3/b11-6+