2-[(2,2-diphenylacetyl)amino]-N-[[4-(dipropylamino)phenyl]methylideneamino]acetamide

Molecular Formula: C₂₉H₃₄N₄O₂

InChI: InChI=1/C29H34N4O2/c1-3-19-33(20-4-2)26-17-15-23(16-18-26)21-31-32-27(34)22-30-29(35)28(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21,28H,3-4,19-20,22H2,1-2H3,(H,30,35)(H,32,34)/b31-21+/f/h30,32H

InChIKey: InChIKey=TYHZNLFHSTYBDQ-VYNLYFQRDF
SMILES: CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    2-[(2,2-diphenylacetyl)amino]-N-[[4-(dipropylamino)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9606467
    PubChem ID 11580455