(2E)-1-phenyl-2-(3-phenyl-2,6,11-triazabicyclo[5.4.0]undeca-8,10,12-trien-5-ylidene)ethanone
Molecular Formula:
C22H19N3O
InChI: InChI=1/C22H19N3O/c26-21(17-10-5-2-6-11-17)15-18-14-20(16-8-3-1-4-9-16)25-22-19(24-18)12-7-13-23-22/h1-13,15,20,24H,14H2,(H,23,25)/b18-15+/f/h25H
InChIKey: InChIKey=CAGVSYCZIYJUDZ-OUPFONDUDR
SMILES: C1C(NC2=C(C=CC=N2)NC1=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4
Names:
(2E)-1-phenyl-2-(3-phenyl-2,6,11-triazabicyclo[5.4.0]undeca-8,10,12-trien-5-ylidene)ethanone
Registries:
PubChem CID 6312465
PubChem ID 11597657
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