2-cyano-N-[1-(4-phenoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
15
N
3
O
2
InChI:
InChI=1/C17H15N3O2/c1-13(19-20-17(21)11-12-18)14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,20,21)/b19-13+/f/h20H
InChIKey:
InChIKey=TZBGDKNPLUUTLS-QARFTZKXDC
SMILES:
CC(=NNC(=O)CC#N)C1=CC=C(C=C1)OC2=CC=CC=C2
Names:
2-cyano-N-[1-(4-phenoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9610569
PubChem ID 11590287