Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=C(C)NC3=CC=CC=C23)C1=O

InChIKey

InChIKey=ACYVXGDSJIXKHT-PDGQHHTCSA-N

Formula

C22H19N3O4

Mass

389.411

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Entity with smiles CCOC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=C(C)NC3=CC=CC=C23)C1=O has not been classified yet.

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