[[4-(2-phenylacetyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Molecular Formula:
C
23
H
19
N
3
O
3
InChI:
InChI=1/C23H19N3O3/c27-22(17-19-9-5-2-6-10-19)25-24-20-12-14-21(15-13-20)26-29-23(28)16-11-18-7-3-1-4-8-18/h1-16,26H,17H2/b16-11u,25-24+
InChIKey:
InChIKey=KCKXFPYMQMSSFR-ZIBXUUEFBH
SMILES:
C1=CC=C(C=C1)CC(=O)N=NC2=CC=C(C=C2)NOC(=O)C=CC3=CC=CC=C3
Names:
[[4-(2-phenylacetyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Registries:
PubChem CID 4481705
PubChem ID 6603259