Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(\C=C\C(=O)NC2=CC(C)=CC(C)=N2)C=C1

InChIKey

InChIKey=VLPSGVPTGDWAGC-RMKNXTFCSA-N

Formula

C18H18N2O3

Mass

310.353

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Entity with smiles CC(=O)OC1=CC=C(\C=C\C(=O)NC2=CC(C)=CC(C)=N2)C=C1 has not been classified yet.

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