Structure Information
Structure

Compound Identification

SMILES

C=CCN(CC1=CC=CC=C1)C(=O)[N+](CC=C)(CC1=CC=CC=C1)C(=O)CC#N

InChIKey

InChIKey=YYCRZNOROHQZDX-UHFFFAOYSA-N

Formula

C24H26N3O2

Mass

388.49

Export to:

JSON SDF CSV

Entity with smiles C=CCN(CC1=CC=CC=C1)C(=O)[N+](CC=C)(CC1=CC=CC=C1)C(=O)CC#N has not been classified yet.

Previous Back Next