Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C1/CCCC2=C1C=C1C=CC3=C4C(C=CC2=C14)=CC=C3

InChIKey

InChIKey=ZLZQKHOGIVFHOA-BSYVCWPDSA-N

Formula

C22H17NO2

Mass

327.383

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Entity with smiles CC(=O)O\N=C1/CCCC2=C1C=C1C=CC3=C4C(C=CC2=C14)=CC=C3 has not been classified yet.

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