PubChem8214878
Molecular Formula:
C
16
H
16
N
2
O
2
InChI:
InChI=1/C16H16N2O2/c1-4-20-16(19)14-10(2)9-11(3)18-13-8-6-5-7-12(13)17-15(14)18/h5-9H,4H2,1-3H3
InChIKey:
InChIKey=FJEAFXBWPULTGO-UHFFFAOYAZ
SMILES:
CCOC(=O)C1=C(C=C(N2C1=NC3=CC=CC=C32)C)C
Names:
PubChem8214878
Registries:
PubChem CID 780419
PubChem ID 8214878