3-(3,6-diiodocarbazol-9-yl)-N-[(4-pentoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
27
H
27
I
2
N
3
O
2
InChI:
InChI=1/C27H27I2N3O2/c1-2-3-4-15-34-22-9-5-19(6-10-22)18-30-31-27(33)13-14-32-25-11-7-20(28)16-23(25)24-17-21(29)8-12-26(24)32/h5-12,16-18H,2-4,13-15H2,1H3,(H,31,33)/b30-18+/f/h31H
InChIKey:
InChIKey=QTFRJTYWPZAKTK-BGHCFWJHDD
SMILES:
CCCCCOC1=CC=C(C=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Names:
3-(3,6-diiodocarbazol-9-yl)-N-[(4-pentoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9610038
PubChem ID 11589038
