Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)N(C)\C(=C/N=C1C(=O)C3=C(N=CC=C3)C3=C1C=CC=N3)C2(C)C
InChIKey
InChIKey=OKFAJEDFEHSUTI-XRHRCXSZSA-N
Formula
C40H52N4O2
Mass
620.882
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)N(C)\C(=C/N=C1C(=O)C3=C(N=CC=C3)C3=C1C=CC=N3)C2(C)C
InChIKey
InChIKey=OKFAJEDFEHSUTI-XRHRCXSZSA-N
Formula
C40H52N4O2
Mass
620.882