Structure Information
Compound Identification
SMILES
O=N\C(C1CCC1)=C1/NNC2=C1C=CC(C2)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=FUIFHJSHDZGSTM-FCQUAONHSA-N
Formula
C24H29N3O
Mass
375.516
Compound Identification
SMILES
O=N\C(C1CCC1)=C1/NNC2=C1C=CC(C2)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=FUIFHJSHDZGSTM-FCQUAONHSA-N
Formula
C24H29N3O
Mass
375.516