N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine

  • Formula: C16H16N2
  • Molecular Weight: 236.318 g/mol
  • PubChem CID: 66033
  • SMILES: C1=CC=C(C=C1)C=NCCN=CC2=CC=CC=C2
  • InChI String: InChI=1S/C16H16N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2
  • InChI Key: QBAKBJNOARBSGP-UHFFFAOYSA-N

Systems and Spectra

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