Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)N1C=CC=C1\C=C1/C(=O)NC(=O)N(C2CCCCC2)C1=O

InChIKey

InChIKey=IAYKRFYGTQIKGO-HMMYKYKNSA-N

Formula

C23H26N4O3

Mass

406.486

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Entity with smiles CN(C)C1=CC=C(C=C1)N1C=CC=C1\C=C1/C(=O)NC(=O)N(C2CCCCC2)C1=O has not been classified yet.

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