(E)-N,N',N'-tris[(5-ethylpyridin-2-yl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine

Systemtic Name: (E)-N,N',N'-tris[(5-ethylpyridin-2-yl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine Openeye Name: (E)-N,N',N'-tris[(5-ethyl-2-pyridyl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine CAS Name: (E)-N,N',N'-tris[(5-ethyl-2-pyridinyl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine IUPAC Name: (E)-N,N',N'-tris[(5-ethylpyridin-2-yl)methyl]-N-(2-methoxyethyl)ethene-1,2-diamine Traditional Name: bis[(5-ethyl-2-pyridyl)methyl]-[(E)-2-[(5-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=CN=C(C=C1)CN(CCOC)C=CN(CC2=NC=C(C=C2)CC)CC3=NC=C(C=C3)CC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(CCOC)/C=C/N(CC2=NC=C(C=C2)CC)CC3=NC=C(C=C3)CC

InChI

InChI=1S/C29H39N5O/c1-5-24-8-11-27(30-18-24)21-33(16-17-35-4)14-15-34(22-28-12-9-25(6-2)19-31-28)23-29-13-10-26(7-3)20-32-29/h8-15,18-20H,5-7,16-17,21-23H2,1-4H3/b15-14+