Inchi : 1S/C18H16N2O2/c1-13-3-9-17(21)19(11-13)15-5-7-16(8-6-15)20-12-14(2)4-10-18(20)22/h3-12H,1-2H3
InChIKey : RLBFFAUFRAIGRD-UHFFFAOYSA-N
SMILES : C1=CC(N(C2=CC=C(C=C2)N2C(=O)C=CC(C)=C2)C=C1C)=O
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