Molecular Formula: C13H11NO
InChI: InChI=1/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,14H/b11-10-
InChIKey: InChIKey=GVHXCXKLYZOBKS-KHPPLWFEBM
SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Names:
NSC68443
Phenol, 2-[ (phenylimino)methyl]-
Salicylideneaniline
(6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
779-84-0
Registries:
PubChem CID 5324427
PubChem ID 112702
