NSC209878
Molecular Formula:
C
21
H
20
N
2
O
2
InChI:
InChI=1/C21H20N2O2/c1-21(2)14-10-6-4-8-12(14)18-17(19(21)25-3)16(20(22)24)13-9-5-7-11-15(13)23-18/h4-11,19H,1-3H3,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=VGTZRUFNIYAGOO-MRSUPTMICY
SMILES:
CC1(C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C41)C(=O)N)OC)C
Names:
NSC209878
71711-52-9
Registries:
PubChem CID 308379
PubChem ID 126042