Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C=C(\C=N\N2CCN(CC2)\N=C\C2=CC(OCC)=C(OCC)C=C2)C=C1

InChIKey

InChIKey=HDUXLXIARMOKEN-MKYUKRCKSA-N

Formula

C26H36N4O4

Mass

468.598

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Entity with smiles CCOC1=C(OCC)C=C(\C=N\N2CCN(CC2)\N=C\C2=CC(OCC)=C(OCC)C=C2)C=C1 has not been classified yet.

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