3-(3,6-diiodocarbazol-9-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide
Molecular Formula:
C
25
H
21
I
2
N
3
O
InChI:
InChI=1/C25H21I2N3O/c1-17(13-18-5-3-2-4-6-18)16-28-29-25(31)11-12-30-23-9-7-19(26)14-21(23)22-15-20(27)8-10-24(22)30/h2-10,13-16H,11-12H2,1H3,(H,29,31)/b17-13+,28-16+/f/h29H
InChIKey:
InChIKey=OOAKQVLAPWJUGP-QTAGQGPTDW
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Names:
3-(3,6-diiodocarbazol-9-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide
Registries:
PubChem CID 9614097
PubChem ID 11607600