(NE)-N-[(4-pentylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-pentylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-pentylbenzaldehyde oxime CAS Name: (1E)-4-pentylbenzaldehyde oxime IUPAC Name: (NE)-N-[(4-pentylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-amylbenzaldoxime Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/O

InChI

InChI=1S/C12H17NO/c1-2-3-4-5-11-6-8-12(9-7-11)10-13-14/h6-10,14H,2-5H2,1H3/b13-10+