Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=CC=C(OC2=CC(Br)=CC=C2)C=C1

InChIKey

InChIKey=GDKSUMHYXKBWRX-UHFFFAOYSA-N

Formula

C28H27BrN2O3

Mass

519.439

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Entity with smiles CCOC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=CC=C(OC2=CC(Br)=CC=C2)C=C1 has not been classified yet.

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