N1,N6-bis(2-phenylaziridin-1-yl)-3-(2-phenylmethoxypropan-2-yl)heptane-1,6-diimine

Systemtic Name: N1,N6-bis(2-phenylaziridin-1-yl)-3-(2-phenylmethoxypropan-2-yl)heptane-1,6-diimine Openeye Name: 3-(1-benzyloxy-1-methyl-ethyl)-N1,N6-bis(2-phenylaziridin-1-yl)heptane-1,6-diimine CAS Name: N1,N6-bis(2-phenyl-1-aziridinyl)-3-(2-phenylmethoxypropan-2-yl)heptane-1,6-diimine IUPAC Name: 1-N,6-N-bis(2-phenylaziridin-1-yl)-3-(2-phenylmethoxypropan-2-yl)heptane-1,6-diimine Traditional Name: (E)-[5-benzoxy-1,5-dimethyl-4-[(2E)-2-(2-phenylethylenimin-1-yl)iminoethyl]hexylidene]-(2-phenylethylenimin-1-yl)amine Formula: C33H40N4O MolecularWeight: 508.6969

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC1C2=CC=CC=C2)CCC(CC=NN3CC3C4=CC=CC=C4)C(C)(C)OCC5=CC=CC=C5

Isomeric SMILES

C/C(=N\N1CC1C2=CC=CC=C2)/CCC(C/C=N/N3CC3C4=CC=CC=C4)C(C)(C)OCC5=CC=CC=C5

InChI

InChI=1S/C33H40N4O/c1-26(35-37-24-32(37)29-17-11-6-12-18-29)19-20-30(33(2,3)38-25-27-13-7-4-8-14-27)21-22-34-36-23-31(36)28-15-9-5-10-16-28/h4-18,22,30-32H,19-21,23-25H2,1-3H3/b34-22+,35-26+