N-methoxy-2-methyl-N-(methylperoxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline

Systemtic Name: N-methoxy-2-methyl-N-(methylperoxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline Openeye Name: N-methoxy-2-methyl-N-(methylperoxymethyl)-6-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]aniline CAS Name: N-methoxy-2-methyl-N-(methyldioxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline IUPAC Name: N-methoxy-2-methyl-N-(methylperoxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline Traditional Name: methoxy-(methylperoxymethyl)-[2-methyl-6-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]amine Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC(=C2N(COOC)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC2=CC=CC(=C2N(COOC)OC)C)/C

InChI

InChI=1S/C20H26N2O4/c1-15-9-11-18(12-10-15)17(3)21-25-13-19-8-6-7-16(2)20(19)22(23-4)14-26-24-5/h6-12H,13-14H2,1-5H3/b21-17+