Structure Information
Structure

Compound Identification

SMILES

CCC1=C(N(CC#C)C(=O)NC1=O)C(=O)C1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=XGMBYEFFMBSXSZ-UHFFFAOYSA-N

Formula

C20H16N2O3

Mass

332.359

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Entity with smiles CCC1=C(N(CC#C)C(=O)NC1=O)C(=O)C1=CC=CC2=CC=CC=C12 has not been classified yet.

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