Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC(NC(=O)OCC(C)C)=CC=C1

InChIKey

InChIKey=UCPKGITWEPHZEQ-UHFFFAOYSA-N

Formula

C26H29N3O3

Mass

431.536

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Entity with smiles CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC(NC(=O)OCC(C)C)=CC=C1 has not been classified yet.

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