2-[4-(phenyliminomethyl)phenoxy]acetamide
Molecular Formula:
C
15
H
14
N
2
O
2
InChI:
InChI=1/C15H14N2O2/c16-15(18)11-19-14-8-6-12(7-9-14)10-17-13-4-2-1-3-5-13/h1-10H,11H2,(H2,16,18)/b17-10+/f/h16H2
InChIKey:
InChIKey=SPKNGEWLTJARTD-OMGGPREPDP
SMILES:
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC(=O)N
Names:
2-[4-(phenyliminomethyl)phenoxy]acetamide
Registries:
PubChem CID 1227596
PubChem ID 11541498