Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1C(=O)C(=N\NC1=CC=CC=C1)\C(=O)C1=CC=CC=C1

InChIKey

InChIKey=ROKVODFSEXBXQG-HIXSDJFHSA-N

Formula

C22H18N2O3

Mass

358.397

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Entity with smiles COC1=CC=CC=C1C(=O)C(=N\NC1=CC=CC=C1)\C(=O)C1=CC=CC=C1 has not been classified yet.

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