N-[2-phenyldiazenyl-5-[(4-propan-2-ylbenzoyl)amino]phenyl]-4-propan-2-yl-benzamide
Molecular Formula:
C
32
H
32
N
4
O
2
InChI:
InChI=1/C32H32N4O2/c1-21(2)23-10-14-25(15-11-23)31(37)33-28-18-19-29(36-35-27-8-6-5-7-9-27)30(20-28)34-32(38)26-16-12-24(13-17-26)22(3)4/h5-22H,1-4H3,(H,33,37)(H,34,38)/b36-35+/f/h33-34H
InChIKey:
InChIKey=HBNFZIHHGWZDGJ-DNBKULEUDY
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)C
Names:
N-[2-phenyldiazenyl-5-[(4-propan-2-ylbenzoyl)amino]phenyl]-4-propan-2-yl-benzamide
Registries:
PubChem CID 4109263
PubChem ID 6034410
