Structure Information
Structure

Compound Identification

SMILES

O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(C=C1)C1=CC2=CC=CC=C2O1

InChIKey

InChIKey=SCWMECAYLFDSKL-UHFFFAOYSA-N

Formula

C21H19N3O4

Mass

377.4

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Entity with smiles O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(C=C1)C1=CC2=CC=CC=C2O1 has not been classified yet.

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