1-(quinolin-2-ylperoxymethyl)-2-[tris(4-methoxyphenyl)methyl]diazane

Systemtic Name: 1-(quinolin-2-ylperoxymethyl)-2-[tris(4-methoxyphenyl)methyl]diazane Openeye Name: 1-(2-quinolylperoxymethyl)-2-[tris(4-methoxyphenyl)methyl]hydrazine CAS Name: 1-(2-quinolinyldioxymethyl)-2-[tris(4-methoxyphenyl)methyl]hydrazine IUPAC Name: 1-(quinolin-2-ylperoxymethyl)-2-[tris(4-methoxyphenyl)methyl]hydrazine Traditional Name: 1-(2-quinolylperoxymethyl)-2-[tris(4-methoxyphenyl)methyl]hydrazine Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NNCOOC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NNCOOC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O5/c1-36-27-15-9-24(10-16-27)32(25-11-17-28(37-2)18-12-25,26-13-19-29(38-3)20-14-26)35-33-22-39-40-31-21-8-23-6-4-5-7-30(23)34-31/h4-21,33,35H,22H2,1-3H3