Structure Information
Structure

Compound Identification

SMILES

CN=C1CCCN(C(=O)C2=CC=C(C=C2)[NH+]([O-])C(=O)C2=CC=CC=C2C)C2=CC=CC=C12

InChIKey

InChIKey=SZFMDWCJSYUCEY-UHFFFAOYSA-N

Formula

C26H25N3O3

Mass

427.504

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Entity with smiles CN=C1CCCN(C(=O)C2=CC=C(C=C2)[NH+]([O-])C(=O)C2=CC=CC=C2C)C2=CC=CC=C12 has not been classified yet.

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