Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)\C(N2)=C1/C=CC(=O)C=C1F

InChIKey

InChIKey=ZIGSBRAPUVDADY-HEHNFIMWSA-N

Formula

C22H23FN2O3

Mass

382.435

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Entity with smiles CCOC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)\C(N2)=C1/C=CC(=O)C=C1F has not been classified yet.

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