(E)-N-phenylbut-2-enediamide
Molecular Formula:
C
10
H
10
N
2
O
2
InChI:
InChI=1/C10H10N2O2/c11-9(13)6-7-10(14)12-8-4-2-1-3-5-8/h1-7H,(H2,11,13)(H,12,14)/b7-6+/f/h12H,11H2
InChIKey:
InChIKey=ODGJJMUVZXDCFG-GHCGQKIHDY
SMILES:
C1=CC=C(C=C1)NC(=O)C=CC(=O)N
Names:
SDCCGMLS-0064554.P001
(E)-N-phenylbut-2-enediamide
Registries:
PubChem CID 765947
PubChem ID 11535408