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

Systemtic Name: (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine Openeye Name: (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine CAS Name: (E)-N,N,N',N'-tetraphenyl-2-butene-1,4-diamine IUPAC Name: (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine Traditional Name: diphenyl-[(E)-4-(N-phenylanilino)but-2-enyl]amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=CCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C/C=C/CN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-22H,23-24H2/b14-13+