1-(4-cyclopentyloxyphenyl)-N-(4-methylphenyl)methanimine oxide

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-N-(4-methylphenyl)methanimine oxide Openeye Name: 1-[4-(cyclopentoxy)phenyl]-N-(p-tolyl)methanimine oxide CAS Name: 1-(4-cyclopentyloxyphenyl)-N-(4-methylphenyl)methanimine oxide IUPAC Name: 1-(4-cyclopentyloxyphenyl)-N-(4-methylphenyl)methanimine oxide Traditional Name: 1-[4-(cyclopentoxy)phenyl]-N-(p-tolyl)methanimine oxide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)OC3CCCC3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)OC3CCCC3)[O-]

InChI

InChI=1S/C19H21NO2/c1-15-6-10-17(11-7-15)20(21)14-16-8-12-19(13-9-16)22-18-4-2-3-5-18/h6-14,18H,2-5H2,1H3