N1,N5-bis(2-phenylaziridin-1-yl)-6-phenylmethoxy-2-(phenylmethyl)hexane-1,5-diimine

Systemtic Name: N1,N5-bis(2-phenylaziridin-1-yl)-6-phenylmethoxy-2-(phenylmethyl)hexane-1,5-diimine Openeye Name: 2-benzyl-6-benzyloxy-N1,N5-bis(2-phenylaziridin-1-yl)hexane-1,5-diimine CAS Name: N1,N5-bis(2-phenyl-1-aziridinyl)-6-phenylmethoxy-2-(phenylmethyl)hexane-1,5-diimine IUPAC Name: 2-benzyl-1-N,5-N-bis(2-phenylaziridin-1-yl)-6-phenylmethoxyhexane-1,5-diimine Traditional Name: (E)-[(5E)-6-benzoxy-2-benzyl-5-(2-phenylethylenimin-1-yl)imino-hexylidene]-(2-phenylethylenimin-1-yl)amine Formula: C36H38N4O MolecularWeight: 542.71312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=CC(CCC(=NN2CC2C3=CC=CC=C3)COCC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N1/N=C/C(CC/C(=N\N2CC2C3=CC=CC=C3)/COCC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H38N4O/c1-5-13-29(14-6-1)23-31(24-37-39-25-35(39)32-17-9-3-10-18-32)21-22-34(28-41-27-30-15-7-2-8-16-30)38-40-26-36(40)33-19-11-4-12-20-33/h1-20,24,31,35-36H,21-23,25-28H2/b37-24+,38-34+