Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=N/O)\C1=CN(C)C(C(C)C)C2=CC=CC=C12

InChIKey

InChIKey=XCBQMRLUEOHSNR-LSDHQDQOSA-N

Formula

C21H24N2O2

Mass

336.435

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(C=C1)C(=N/O)\C1=CN(C)C(C(C)C)C2=CC=CC=C12 has not been classified yet.

Previous Back Next