N-[1-(prop-2-enylcarbamoyl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
14
H
17
N
3
O
2
InChI:
InChI=1/C14H17N3O2/c1-3-9-15-13(18)10-11(2)16-17-14(19)12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,15,18)(H,17,19)/b16-11+/f/h15,17H
InChIKey:
InChIKey=ZGCFFSDBEWIHIT-AQKNZCCYDD
SMILES:
CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NCC=C
Names:
N-[1-(prop-2-enylcarbamoyl)propan-2-ylideneamino]benzamide
Registries:
PubChem CID 5990728
PubChem ID 11599281