(NE)-N-[(2,3,4,5,6-pentamethylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,3,4,5,6-pentamethylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,3,4,5,6-pentamethylbenzaldehyde oxime CAS Name: (1E)-2,3,4,5,6-pentamethylbenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3,4,5,6-pentamethylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,3,4,5,6-pentamethylbenzaldoxime Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C=NO)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)/C=N/O)C)C

InChI

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