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

Systemtic Name: 4-methyl-N,N-bis[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]aniline Traditional Name: p-tolyl-bis[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C37H29N5O2 MolecularWeight: 575.65846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)C

InChI

InChI=1S/C37H29N5O2/c1-24-4-10-27(11-5-24)34-38-40-36(43-34)29-14-20-32(21-15-29)42(31-18-8-26(3)9-19-31)33-22-16-30(17-23-33)37-41-39-35(44-37)28-12-6-25(2)7-13-28/h4-23H,1-3H3