2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
27
H
21
N
3
O
3
InChI:
InChI=1/C27H21N3O3/c1-32-26-15-12-22-4-2-3-5-24(22)25(26)17-29-30-27(31)18-33-23-13-10-21(11-14-23)20-8-6-19(16-28)7-9-20/h2-15,17H,18H2,1H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=WXUOVBFZILDLAE-SREBMQDQCC
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N
Names:
2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 2450970
PubChem ID 6571625
