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

Systemtic Name: 2-chloranyl-N-methoxy-N-(methylperoxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline Openeye Name: 2-chloro-N-methoxy-N-(methylperoxymethyl)-6-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]aniline CAS Name: 2-chloro-N-methoxy-N-(methyldioxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline IUPAC Name: 2-chloro-N-methoxy-N-(methylperoxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline Traditional Name: [2-chloro-6-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]-methoxy-(methylperoxymethyl)amine Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=C(C(=CC=C2)Cl)N(COOC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC2=C(C(=CC=C2)Cl)N(COOC)OC)/C

InChI

InChI=1S/C19H23ClN2O4/c1-14-8-10-16(11-9-14)15(2)21-25-12-17-6-5-7-18(20)19(17)22(23-3)13-26-24-4/h5-11H,12-13H2,1-4H3/b21-15+