ethyl N-(1-phenylethylideneamino)carbamate
Molecular Formula:
C
11
H
14
N
2
O
2
InChI:
InChI=1/C11H14N2O2/c1-3-15-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=RVYSVKPRZBKDQS-NDKGDYFDCK
SMILES:
CCOC(=O)NN=C(C)C1=CC=CC=C1
Names:
ethyl N-(1-phenylethylideneamino)carbamate
Registries:
PubChem CID 4252422
PubChem ID 8400128