N-(propylideneamino)benzamide
Molecular Formula:
C
10
H
12
N
2
O
InChI:
InChI=1/C10H12N2O/c1-2-8-11-12-10(13)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,13)/f/h12H
InChIKey:
InChIKey=PEIPVFBKTOBXDR-XWKXFZRBCR
SMILES:
CCC=NNC(=O)C1=CC=CC=C1
Names:
N-(propylideneamino)benzamide
Registries:
PubChem CID 4469982
PubChem ID 6590035