(NE)-N-[(2,2,3,3-tetraphenylcyclopropyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,2,3,3-tetraphenylcyclopropyl)methylidene]hydroxylamine Openeye Name: (1E)-2,2,3,3-tetraphenylcyclopropanecarbaldehyde oxime CAS Name: (1E)-2,2,3,3-tetraphenyl-1-cyclopropanecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2,2,3,3-tetraphenylcyclopropyl)methylidene]hydroxylamine Traditional Name: (1E)-2,2,3,3-tetraphenylcyclopropanecarbaldehyde oxime Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C=NO)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)/C=N/O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c30-29-21-26-27(22-13-5-1-6-14-22,23-15-7-2-8-16-23)28(26,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26,30H/b29-21+