Structure Information
Structure

Compound Identification

SMILES

CC1C(NC(=O)C(=C\C=C\C2CCCCC2)\C#N)C(=O)N(C2CCCCC2)N1C

InChIKey

InChIKey=TUNNFJKRLCPKQG-CBLICJDJSA-N

Formula

C23H34N4O2

Mass

398.551

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Entity with smiles CC1C(NC(=O)C(=C\C=C\C2CCCCC2)\C#N)C(=O)N(C2CCCCC2)N1C has not been classified yet.

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