N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenyl-acetamide
Molecular Formula:
C
29
H
26
N
2
O
3
InChI:
InChI=1/C29H26N2O3/c32-29(19-23-10-4-1-5-11-23)31-30-20-26-16-17-27(33-21-24-12-6-2-7-13-24)28(18-26)34-22-25-14-8-3-9-15-25/h1-18,20H,19,21-22H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=TVDZBWXGVFNLDN-VJSLDGLSCG
SMILES:
C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Names:
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 4465960
PubChem ID 6585159
