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

Systemtic Name: (E)-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine Openeye Name: (E)-N,N',N'-tris[(3-ethyl-2-pyridyl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine CAS Name: (E)-N,N',N'-tris[(3-ethyl-2-pyridinyl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine IUPAC Name: (E)-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine Traditional Name: bis[(3-ethyl-2-pyridyl)methyl]-[(E)-2-[(3-ethyl-2-pyridyl)methyl-(2-methoxyethyl)amino]vinyl]amine Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)CN(CCOC)C=CN(CC2=C(C=CC=N2)CC)CC3=C(C=CC=N3)CC

Isomeric SMILES

CCC1=C(N=CC=C1)CN(CCOC)/C=C/N(CC2=C(C=CC=N2)CC)CC3=C(C=CC=N3)CC

InChI

InChI=1S/C29H39N5O/c1-5-24-11-8-14-30-27(24)21-33(19-20-35-4)17-18-34(22-28-25(6-2)12-9-15-31-28)23-29-26(7-3)13-10-16-32-29/h8-18H,5-7,19-23H2,1-4H3/b18-17+