| Weight | 250.301 g/mol |
|---|---|
| Formula | C16H14N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 2 |
11E-408S (79481-69-9)
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Alternate Names
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SMILESCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC=CC=C3
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InChIKeyFXFVSEKKXOPNRA-UHFFFAOYSA-N
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11E-408S
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