(E)-N,N,N',N'-tetrakis(phenylmethyl)but-2-ene-1,4-diamine

Systemtic Name: (E)-N,N,N',N'-tetrakis(phenylmethyl)but-2-ene-1,4-diamine Openeye Name: (E)-N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine CAS Name: (E)-N,N,N',N'-tetrakis(phenylmethyl)-2-butene-1,4-diamine IUPAC Name: (E)-N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine Traditional Name: dibenzyl-[(E)-4-(dibenzylamino)but-2-enyl]amine Formula: C32H34N2 MolecularWeight: 446.62576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/CN(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H34N2/c1-5-15-29(16-6-1)25-33(26-30-17-7-2-8-18-30)23-13-14-24-34(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32/h1-22H,23-28H2/b14-13+