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

Systemtic Name: (E)-N-ethyl-N,N',N'-tris[(5-ethylpyridin-2-yl)methyl]ethene-1,2-diamine Openeye Name: (E)-N-ethyl-N,N',N'-tris[(5-ethyl-2-pyridyl)methyl]ethene-1,2-diamine CAS Name: (E)-N-ethyl-N,N',N'-tris[(5-ethyl-2-pyridinyl)methyl]ethene-1,2-diamine IUPAC Name: (E)-N-ethyl-N,N',N'-tris[(5-ethylpyridin-2-yl)methyl]ethene-1,2-diamine Traditional Name: [(E)-2-[bis[(5-ethyl-2-pyridyl)methyl]amino]vinyl]-ethyl-[(5-ethyl-2-pyridyl)methyl]amine Formula: C28H37N5 MolecularWeight: 443.62688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5/c1-5-23-9-12-26(29-17-23)20-32(8-4)15-16-33(21-27-13-10-24(6-2)18-30-27)22-28-14-11-25(7-3)19-31-28/h9-19H,5-8,20-22H2,1-4H3/b16-15+