(E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine oxide

Systemtic Name: (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine oxide Openeye Name: (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine oxide CAS Name: (E)-N,N,N',N'-tetraphenyl-2-butene-1,4-diamine oxide IUPAC Name: (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine oxide Traditional Name: (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine oxide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](CC=CC[N+](C2=CC=CC=C2)(C3=CC=CC=C3)[O-])(C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+](C/C=C/C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)[O-])(C4=CC=CC=C4)[O-]

InChI

InChI=1S/C28H26N2O2/c31-29(25-15-5-1-6-16-25,26-17-7-2-8-18-26)23-13-14-24-30(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-22H,23-24H2/b14-13+