2-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenyl-benzamide
Molecular Formula:
C
28
H
23
N
3
O
InChI:
InChI=1/C28H23N3O/c1-2-31-26-15-9-7-12-22(26)24-18-20(16-17-27(24)31)19-29-25-14-8-6-13-23(25)28(32)30-21-10-4-3-5-11-21/h3-19H,2H2,1H3,(H,30,32)/b29-19+/f/h30H
InChIKey:
InChIKey=YHGYBXMWGQZVHH-FESKZRPLDM
SMILES:
CCN1C2=C(C=C(C=C2)C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C5=CC=CC=C51
Names:
2-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenyl-benzamide
Registries:
PubChem CID 2202808
PubChem ID 11554164