Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=C)[C@@H](C1=CC=CC=C1)[C@@]1(C#N)N(C=CC2=CC=CC=C12)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=LKPNMWUHFXMBFK-LSYYVWMOSA-N

Formula

C28H22N2O3

Mass

434.495

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C(=C)[C@@H](C1=CC=CC=C1)[C@@]1(C#N)N(C=CC2=CC=CC=C12)C(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next