2-carbazol-9-yl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
23
N
3
O
4
InChI:
InChI=1/C24H23N3O4/c1-29-21-13-12-16(23(30-2)24(21)31-3)14-25-26-22(28)15-27-19-10-6-4-8-17(19)18-9-5-7-11-20(18)27/h4-14H,15H2,1-3H3,(H,26,28)/b25-14+/f/h26H
InChIKey:
InChIKey=JOTCOZIZKIIAKP-DKWNSILKDU
SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C4=CC=CC=C42)OC)OC
Names:
2-carbazol-9-yl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9611479
PubChem ID 11592604
