Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(NC(=O)C(\NC(=O)C1=CC=CC=C1)=C/C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=HURYDRANBZDEAQ-CJLVFECKSA-N

Formula

C25H22N2O4

Mass

414.461

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Entity with smiles OC(=O)CC(NC(=O)C(\NC(=O)C1=CC=CC=C1)=C/C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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