N-[(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxy-acetamide
Molecular Formula:
C
25
H
21
N
3
O
3
InChI:
InChI=1/C25H21N3O3/c1-2-15-30-22-13-12-18-7-3-4-10-20(18)21(22)16-27-28-24(29)17-31-23-11-5-8-19-9-6-14-26-25(19)23/h2-14,16H,1,15,17H2,(H,28,29)/f/h28H
InChIKey:
InChIKey=FGNZPKNIRSLPJH-LBOYIXSDCL
SMILES:
C=CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4
Names:
N-[(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxy-acetamide
Registries:
PubChem CID 4102574
PubChem ID 6025413
