(E)-3-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
17
NO
4
InChI:
InChI=1/C18H17NO4/c1-22-16-8-6-14(11-17(16)23-2)12-19-15-5-3-4-13(10-15)7-9-18(20)21/h3-12H,1-2H3,(H,20,21)/b9-7+,19-12+/f/h20H
InChIKey:
InChIKey=CIIJYMRKXLTXIG-XWJMTEQADH
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C=CC(=O)O)OC
Names:
(E)-3-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2316886
PubChem ID 11556074