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

Systemtic Name: (E)-N-ethyl-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]ethene-1,2-diamine Openeye Name: (E)-N-ethyl-N,N',N'-tris[(3-ethyl-2-pyridyl)methyl]ethene-1,2-diamine CAS Name: (E)-N-ethyl-N,N',N'-tris[(3-ethyl-2-pyridinyl)methyl]ethene-1,2-diamine IUPAC Name: (E)-N-ethyl-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]ethene-1,2-diamine Traditional Name: [(E)-2-[bis[(3-ethyl-2-pyridyl)methyl]amino]vinyl]-ethyl-[(3-ethyl-2-pyridyl)methyl]amine Formula: C28H37N5 MolecularWeight: 443.62688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5/c1-5-23-12-9-15-29-26(23)20-32(8-4)18-19-33(21-27-24(6-2)13-10-16-30-27)22-28-25(7-3)14-11-17-31-28/h9-19H,5-8,20-22H2,1-4H3/b19-18+