N-(4-methoxyphenyl)-1,1-bis(phenylperoxy)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(phenylperoxy)methanimine Openeye Name: N-(4-methoxyphenyl)-1,1-bis(phenylperoxy)methanimine CAS Name: N-(4-methoxyphenyl)-1,1-bis(phenyldioxy)methanimine IUPAC Name: N-(4-methoxyphenyl)-1,1-bis(phenylperoxy)methanimine Traditional Name: bis(phenylperoxy)methylene-(4-methoxyphenyl)amine Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(OOC2=CC=CC=C2)OOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(OOC2=CC=CC=C2)OOC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-22-17-14-12-16(13-15-17)21-20(25-23-18-8-4-2-5-9-18)26-24-19-10-6-3-7-11-19/h2-15H,1H3