Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(N=C(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1)C(=O)OC(C)(C)C

InChIKey

InChIKey=WQVABEXIJRWIQX-UHFFFAOYSA-N

Formula

C25H31NO4

Mass

409.526

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Entity with smiles CC(=O)OC(N=C(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1)C(=O)OC(C)(C)C has not been classified yet.

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