3-(4-methoxyphenyl)-2-(1-phenylethylideneamino)prop-2-enoic acid
Molecular Formula:
C
18
H
17
NO
3
InChI:
InChI=1/C18H17NO3/c1-13(15-6-4-3-5-7-15)19-17(18(20)21)12-14-8-10-16(22-2)11-9-14/h3-12H,1-2H3,(H,20,21)/b17-12u,19-13+/f/h20H
InChIKey:
InChIKey=HNSFREZQGRKTIC-KVXFZIFDDJ
SMILES:
CC(=NC(=CC1=CC=C(C=C1)OC)C(=O)O)C2=CC=CC=C2
Names:
3-(4-methoxyphenyl)-2-(1-phenylethylideneamino)prop-2-enoic acid
Registries:
PubChem CID 3573506
PubChem ID 4842744