2,2-diphenyl-N-[[(4-phenylmethoxyphenyl)methylideneamino]carbamoylmethyl]acetamide
Molecular Formula:
C
30
H
27
N
3
O
3
InChI:
InChI=1/C30H27N3O3/c34-28(21-31-30(35)29(25-12-6-2-7-13-25)26-14-8-3-9-15-26)33-32-20-23-16-18-27(19-17-23)36-22-24-10-4-1-5-11-24/h1-20,29H,21-22H2,(H,31,35)(H,33,34)/b32-20-/f/h31,33H
InChIKey:
InChIKey=KXLKWLPTIQZQSO-DMEONDIFDK
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2,2-diphenyl-N-[[(4-phenylmethoxyphenyl)methylideneamino]carbamoylmethyl]acetamide
Registries:
PubChem CID 6251447
PubChem ID 11599177
