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

Systemtic Name: (E)-N,N',N'-tris[(5-methylpyridin-2-yl)methyl]-N-(phenylmethyl)ethene-1,2-diamine Openeye Name: (E)-N-benzyl-N,N',N'-tris[(5-methyl-2-pyridyl)methyl]ethene-1,2-diamine CAS Name: (E)-N,N',N'-tris[(5-methyl-2-pyridinyl)methyl]-N-(phenylmethyl)ethene-1,2-diamine IUPAC Name: (E)-N-benzyl-N,N',N'-tris[(5-methylpyridin-2-yl)methyl]ethene-1,2-diamine Traditional Name: benzyl-[(E)-2-[bis[(5-methyl-2-pyridyl)methyl]amino]vinyl]-[(5-methyl-2-pyridyl)methyl]amine Formula: C30H33N5 MolecularWeight: 463.61652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CN(CC2=CC=CC=C2)C=CN(CC3=NC=C(C=C3)C)CC4=NC=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)CN(CC2=CC=CC=C2)/C=C/N(CC3=NC=C(C=C3)C)CC4=NC=C(C=C4)C

InChI

InChI=1S/C30H33N5/c1-24-9-12-28(31-17-24)21-34(20-27-7-5-4-6-8-27)15-16-35(22-29-13-10-25(2)18-32-29)23-30-14-11-26(3)19-33-30/h4-19H,20-23H2,1-3H3/b16-15+