(NE)-N-[[3-(2-phenylethynyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(2-phenylethynyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(2-phenylethynyl)benzaldehyde oxime CAS Name: (1E)-3-(2-phenylethynyl)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-(2-phenylethynyl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(2-phenylethynyl)benzaldoxime Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)/C=N/O

InChI

InChI=1S/C15H11NO/c17-16-12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-8,11-12,17H/b16-12+