Structure Information
Compound Identification
SMILES
CN(C)C(=O)\N=C(/C(=NC1=CC=C(C)C=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZIDYEKJHNNIAAO-GWHRKZCFSA-N
Formula
C24H23N3O
Mass
369.468
Compound Identification
SMILES
CN(C)C(=O)\N=C(/C(=NC1=CC=C(C)C=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZIDYEKJHNNIAAO-GWHRKZCFSA-N
Formula
C24H23N3O
Mass
369.468