N-[4-[[1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide
Molecular Formula:
C
32
H
31
N
3
O
2
InChI:
InChI=1/C32H31N3O2/c1-22(23-10-12-25(13-11-23)24-8-6-5-7-9-24)34-35-31(37)27-16-20-29(21-17-27)33-30(36)26-14-18-28(19-15-26)32(2,3)4/h5-21H,1-4H3,(H,33,36)(H,35,37)/b34-22+/f/h33,35H
InChIKey:
InChIKey=UUKCOZNTYWPELS-YOPZMFFPDC
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
N-[4-[[1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide
Registries:
PubChem CID 5806490
PubChem ID 11602699
