[[4-(4-aminobenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Molecular Formula:
C
22
H
18
N
4
O
3
InChI:
InChI=1/C22H18N4O3/c23-18-9-7-17(8-10-18)22(28)25-24-19-11-13-20(14-12-19)26-29-21(27)15-6-16-4-2-1-3-5-16/h1-15,26H,23H2/b15-6u,25-24+
InChIKey:
InChIKey=SQHOLVGAILDBMB-ZPDPHXODBC
SMILES:
C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)N
Names:
[[4-(4-aminobenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Registries:
PubChem CID 4479934
PubChem ID 6601325