N1,N1,N1',N1'-tetrakis(phenylmethyl)ethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrakis(phenylmethyl)ethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrabenzylethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis(phenylmethyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrabenzylethene-1,1-diamine Traditional Name: dibenzyl-[1-(dibenzylamino)vinyl]amine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N2/c1-26(31(22-27-14-6-2-7-15-27)23-28-16-8-3-9-17-28)32(24-29-18-10-4-11-19-29)25-30-20-12-5-13-21-30/h2-21H,1,22-25H2