Structure Information
Compound Identification
SMILES
CC1=CC(C)=C(N=C2C(=O)C3=CC=CC4=C3C2=CC=C4)C(=C1)C1=CC=CC=C1
InChIKey
InChIKey=NCPHFLKASJAPGE-UHFFFAOYSA-N
Formula
C26H19NO
Mass
361.444
Compound Identification
SMILES
CC1=CC(C)=C(N=C2C(=O)C3=CC=CC4=C3C2=CC=C4)C(=C1)C1=CC=CC=C1
InChIKey
InChIKey=NCPHFLKASJAPGE-UHFFFAOYSA-N
Formula
C26H19NO
Mass
361.444