N-(1-cyclopropylethylideneamino)benzamide
Molecular Formula:
C
12
H
14
N
2
O
InChI:
InChI=1/C12H14N2O/c1-9(10-7-8-10)13-14-12(15)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,14,15)/b13-9+/f/h14H
InChIKey:
InChIKey=XGEIMICQFAWRLW-BMAIMULHDT
SMILES:
CC(=NNC(=O)C1=CC=CC=C1)C2CC2
Names:
N-(1-cyclopropylethylideneamino)benzamide
Registries:
PubChem CID 5717327
PubChem ID 11573262