Structure Information
Structure

Compound Identification

SMILES

C\C(NNC1=CC=CC2=CC=CC=C12)=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=IKCBISIWCHCQQJ-XMHGGMMESA-N

Formula

C22H18N4O3

Mass

386.411

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Entity with smiles C\C(NNC1=CC=CC2=CC=CC=C12)=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1 has not been classified yet.

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