Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C(=O)N1CCC(=O)N(CC(O)=O)C2=CC=CC=C12
InChIKey
InChIKey=POSCWRVNJXRTKI-UHFFFAOYSA-N
Formula
C32H27N3O5
Mass
533.584
Compound Identification
SMILES
CC1=CC=CC=C1C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C(=O)N1CCC(=O)N(CC(O)=O)C2=CC=CC=C12
InChIKey
InChIKey=POSCWRVNJXRTKI-UHFFFAOYSA-N
Formula
C32H27N3O5
Mass
533.584