(E)-1-(3-aminophenyl)-3-[4-[(E)-3-(3-aminophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one
Molecular Formula:
C
24
H
20
N
2
O
2
InChI:
InChI=1/C24H20N2O2/c25-21-5-1-3-19(15-21)23(27)13-11-17-7-9-18(10-8-17)12-14-24(28)20-4-2-6-22(26)16-20/h1-16H,25-26H2/b13-11+,14-12+
InChIKey:
InChIKey=DFJSEIDXVUREKW-PHEQNACWBE
SMILES:
C1=CC(=CC(=C1)N)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)N
Names:
(E)-1-(3-aminophenyl)-3-[4-[(E)-3-(3-aminophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one
Registries:
PubChem CID 5718237
PubChem ID 3301622
