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Weight270.332 g/mol
FormulaC16H18N2O2
Hydrogen Acceptors3
Hydrogen Donors1
Aromatic Rings2
Rotatable Bonds4

431981-28-1 (431981-28-1)

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Alternate Names

  • SMILES
    C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
  • InChIKey
    FEEHNBPNHNGVQC-UHFFFAOYSA-N

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