Structure Information
Compound Identification
SMILES
CC(=O)OC(N=C(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=WQVABEXIJRWIQX-UHFFFAOYSA-N
Formula
C25H31NO4
Mass
409.526
Compound Identification
SMILES
CC(=O)OC(N=C(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=WQVABEXIJRWIQX-UHFFFAOYSA-N
Formula
C25H31NO4
Mass
409.526