2-(4-cyanophenoxy)-N-[1-(4-cyanophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
14
N
4
O
2
InChI:
InChI=1/C18H14N4O2/c1-13(16-6-2-14(10-19)3-7-16)21-22-18(23)12-24-17-8-4-15(11-20)5-9-17/h2-9H,12H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=DTSVDOZHNQWCFO-QWOVJGMICJ
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N
Names:
2-(4-cyanophenoxy)-N-[1-(4-cyanophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4112814
PubChem ID 6039170