PubChem3249627
Molecular Formula:
C
23
H
22
N
2
O
2
InChI:
InChI=1/C23H22N2O2/c1-3-27-23-20(14-24)21(15-7-5-4-6-8-15)19-11-9-16-13-17(26-2)10-12-18(16)22(19)25-23/h4-8,10,12-13,21,25H,3,9,11H2,1-2H3
InChIKey:
InChIKey=MVDWCBYVERFKPP-UHFFFAOYAR
SMILES:
CCOC1=C(C(C2=C(N1)C3=C(CC2)C=C(C=C3)OC)C4=CC=CC=C4)C#N
Names:
PubChem3249627
Registries:
PubChem CID 2794352
PubChem ID 3249627
