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

Systemtic Name: (E)-2-methyl-N,N,N',N'-tetrakis(phenylmethyl)but-2-ene-1,4-diamine Openeye Name: (E)-N,N,N',N'-tetrabenzyl-2-methyl-but-2-ene-1,4-diamine CAS Name: (E)-2-methyl-N,N,N',N'-tetrakis(phenylmethyl)-2-butene-1,4-diamine IUPAC Name: (E)-N,N,N',N'-tetrabenzyl-2-methylbut-2-ene-1,4-diamine Traditional Name: dibenzyl-[(E)-4-(dibenzylamino)-2-methyl-but-2-enyl]amine Formula: C33H36N2 MolecularWeight: 460.65234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C/C(=C\CN(CC1=CC=CC=C1)CC2=CC=CC=C2)/CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H36N2/c1-29(24-35(27-32-18-10-4-11-19-32)28-33-20-12-5-13-21-33)22-23-34(25-30-14-6-2-7-15-30)26-31-16-8-3-9-17-31/h2-22H,23-28H2,1H3/b29-22+