Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1N(C)[C@H]2ON=C([C@H]2C2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=PWUYJOMWJYPYRD-XZOAIXRZSA-N

Formula

C18H18N2O

Mass

278.355

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Entity with smiles C[C@@H]1N(C)[C@H]2ON=C([C@H]2C2=CC=CC=C12)C1=CC=CC=C1 has not been classified yet.

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