Structure Information
Structure

Compound Identification

SMILES

CC(=NC1=C(C)C=C(C)C=C1)C1=CC=C(O1)C(C)=NC1=C(C)C=C(C)C=C1

InChIKey

InChIKey=CLEQAZLVEXCYDD-UHFFFAOYSA-N

Formula

C24H26N2O

Mass

358.485

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Entity with smiles CC(=NC1=C(C)C=C(C)C=C1)C1=CC=C(O1)C(C)=NC1=C(C)C=C(C)C=C1 has not been classified yet.

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