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

Systemtic Name: N,N-bis[4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylaniline Traditional Name: bis[4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(p-tolyl)amine Formula: C35H23Br2N5O2 MolecularWeight: 705.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)Br

InChI

InChI=1S/C35H23Br2N5O2/c1-22-2-16-29(17-3-22)42(30-18-8-25(9-19-30)34-40-38-32(43-34)23-4-12-27(36)13-5-23)31-20-10-26(11-21-31)35-41-39-33(44-35)24-6-14-28(37)15-7-24/h2-21H,1H3