(NE)-N-[(3-pentadecylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-pentadecylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-pentadecylbenzaldehyde oxime CAS Name: (1E)-3-pentadecylbenzaldehyde oxime IUPAC Name: (NE)-N-[(3-pentadecylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-pentadecylbenzaldoxime Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC(=C1)C=NO

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC(=C1)/C=N/O

InChI

InChI=1S/C22H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18-22(19-21)20-23-24/h15,17-20,24H,2-14,16H2,1H3/b23-20+