[[4-(3-hydroxybenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Molecular Formula:
C
22
H
17
N
3
O
4
InChI:
InChI=1/C22H17N3O4/c26-20-8-4-7-17(15-20)22(28)24-23-18-10-12-19(13-11-18)25-29-21(27)14-9-16-5-2-1-3-6-16/h1-15,25-26H/b14-9u,24-23+
InChIKey:
InChIKey=FVBCHRZVTNWIML-YXSWFUTCBP
SMILES:
C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)O
Names:
[[4-(3-hydroxybenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Registries:
PubChem CID 1203272
PubChem ID 6605243