(E)-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]-N-(phenylmethyl)ethene-1,2-diamine

Systemtic Name: (E)-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]-N-(phenylmethyl)ethene-1,2-diamine Openeye Name: (E)-N-benzyl-N,N',N'-tris[(3-ethyl-2-pyridyl)methyl]ethene-1,2-diamine CAS Name: (E)-N,N',N'-tris[(3-ethyl-2-pyridinyl)methyl]-N-(phenylmethyl)ethene-1,2-diamine IUPAC Name: (E)-N-benzyl-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]ethene-1,2-diamine Traditional Name: benzyl-[(E)-2-[bis[(3-ethyl-2-pyridyl)methyl]amino]vinyl]-[(3-ethyl-2-pyridyl)methyl]amine Formula: C33H39N5 MolecularWeight: 505.69626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)CN(CC2=CC=CC=C2)C=CN(CC3=C(C=CC=N3)CC)CC4=C(C=CC=N4)CC

Isomeric SMILES

CCC1=C(N=CC=C1)CN(CC2=CC=CC=C2)/C=C/N(CC3=C(C=CC=N3)CC)CC4=C(C=CC=N4)CC

InChI

InChI=1S/C33H39N5/c1-4-28-15-10-18-34-31(28)24-37(23-27-13-8-7-9-14-27)21-22-38(25-32-29(5-2)16-11-19-35-32)26-33-30(6-3)17-12-20-36-33/h7-22H,4-6,23-26H2,1-3H3/b22-21+