| Weight | 276.339 g/mol |
|---|---|
| Formula | C18H16N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
85-82-5 (85-82-5)
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Alternate Names
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SMILESCC1=CC(=C(C=C1)C)NN=C2C(=O)C=CC3=CC=CC=C32
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InChIKeyFDNJOVQYHIFIMI-UHFFFAOYSA-N
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