Structure Information
Compound Identification
SMILES
CCN(CC)CCCN=C(CC)C1C(=O)NC(=O)N(C1=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=RFBUKXSPMXXWRZ-UHFFFAOYSA-N
Formula
C21H30N4O3
Mass
386.496
Compound Identification
SMILES
CCN(CC)CCCN=C(CC)C1C(=O)NC(=O)N(C1=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=RFBUKXSPMXXWRZ-UHFFFAOYSA-N
Formula
C21H30N4O3
Mass
386.496