Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)CCCNC(=O)C(\NC(=O)C1=CC=CC=C1)=C\C=C\C1=CC=CC=C1

InChIKey

InChIKey=PHIVKXTZGANCGI-NUTLWWKQSA-M

Formula

C22H21N2O4

Mass

377.421

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Entity with smiles [O-]C(=O)CCCNC(=O)C(\NC(=O)C1=CC=CC=C1)=C\C=C\C1=CC=CC=C1 has not been classified yet.

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