N-[(4-diethylaminophenyl)methylideneamino]-3-(3,6-diiodocarbazol-9-yl)propanamide
Molecular Formula:
C
26
H
26
I
2
N
4
O
InChI:
InChI=1/C26H26I2N4O/c1-3-31(4-2)21-9-5-18(6-10-21)17-29-30-26(33)13-14-32-24-11-7-19(27)15-22(24)23-16-20(28)8-12-25(23)32/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,30,33)/b29-17+/f/h30H
InChIKey:
InChIKey=UWJWVSQDIRTLTC-APHBZQTQDS
SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Names:
N-[(4-diethylaminophenyl)methylideneamino]-3-(3,6-diiodocarbazol-9-yl)propanamide
Registries:
PubChem CID 5797472
PubChem ID 11602567
