(NE)-N-[(4-methylphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-methylphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine Openeye Name: (4-octoxyphenyl)-(p-tolyl)methanone oxime CAS Name: (4-methylphenyl)-(4-octoxyphenyl)methanone oxime IUPAC Name: (NE)-N-[(4-methylphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine Traditional Name: (4-octoxyphenyl)-(p-tolyl)methanone oxime Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO2/c1-3-4-5-6-7-8-17-25-21-15-13-20(14-16-21)22(23-24)19-11-9-18(2)10-12-19/h9-16,24H,3-8,17H2,1-2H3/b23-22+