N-[(9-ethylcarbazol-3-yl)methylideneamino]-3-phenyl-propanamide
Molecular Formula:
C
24
H
23
N
3
O
InChI:
InChI=1/C24H23N3O/c1-2-27-22-11-7-6-10-20(22)21-16-19(12-14-23(21)27)17-25-26-24(28)15-13-18-8-4-3-5-9-18/h3-12,14,16-17H,2,13,15H2,1H3,(H,26,28)/b25-17+/f/h26H
InChIKey:
InChIKey=KSGRHBPQASIDHE-OPKHWBBTDD
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C41
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-3-phenyl-propanamide
Registries:
PubChem CID 5331249
PubChem ID 3303063