[[4-(4-hydroxybenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Molecular Formula:
C
22
H
17
N
3
O
4
InChI:
InChI=1/C22H17N3O4/c26-20-13-7-17(8-14-20)22(28)24-23-18-9-11-19(12-10-18)25-29-21(27)15-6-16-4-2-1-3-5-16/h1-15,25-26H/b15-6u,24-23+
InChIKey:
InChIKey=GANWMUVELJKYQH-OCTFZDQJBI
SMILES:
C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)O
Names:
[[4-(4-hydroxybenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Registries:
PubChem CID 4483359
PubChem ID 6605014