1-(4-methylphenyl)-N-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethoxy]ethanimine

Systemtic Name: 1-(4-methylphenyl)-N-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethoxy]ethanimine Openeye Name: 1-(p-tolyl)-N-[[(E)-1-(p-tolyl)ethylideneamino]oxymethoxy]ethanimine CAS Name: 1-(4-methylphenyl)-N-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethoxy]ethanimine IUPAC Name: 1-(4-methylphenyl)-N-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethoxy]ethanimine Traditional Name: (Z)-1-(p-tolyl)ethylidene-[[(E)-1-(p-tolyl)ethylideneamino]oxymethoxy]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCON=C(C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCO/N=C(/C)\C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C19H22N2O2/c1-14-5-9-18(10-6-14)16(3)20-22-13-23-21-17(4)19-11-7-15(2)8-12-19/h5-12H,13H2,1-4H3/b20-16-,21-17+