(E)-N2,N2,N3,N3-tetraphenylbut-2-ene-2,3-diamine

Systemtic Name: (E)-N2,N2,N3,N3-tetraphenylbut-2-ene-2,3-diamine Openeye Name: (E)-N2,N2,N3,N3-tetraphenylbut-2-ene-2,3-diamine CAS Name: (E)-N2,N2,N3,N3-tetraphenyl-2-butene-2,3-diamine IUPAC Name: (E)-2-N,2-N,3-N,3-N-tetraphenylbut-2-ene-2,3-diamine Traditional Name: [(E)-1-methyl-2-(N-phenylanilino)prop-1-enyl]-diphenyl-amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22H,1-2H3/b24-23+