(E)-2-benzooxazol-2-yl-3-[(4-hydroxy-2-methyl-phenyl)amino]prop-2-enal
Molecular Formula:
C
17
H
14
N
2
O
3
InChI:
InChI=1/C17H14N2O3/c1-11-8-13(21)6-7-14(11)18-9-12(10-20)17-19-15-4-2-3-5-16(15)22-17/h2-10,18,21H,1H3/b12-9+
InChIKey:
InChIKey=SMTDSJCKGYAESZ-FMIVXFBMBR
SMILES:
CC1=C(C=CC(=C1)O)NC=C(C=O)C2=NC3=CC=CC=C3O2
Names:
(E)-2-benzooxazol-2-yl-3-[(4-hydroxy-2-methyl-phenyl)amino]prop-2-enal
Registries:
PubChem CID 6265645
PubChem ID 11581372