N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenyl-acetamide
Molecular Formula:
C
29
H
23
N
3
O
3
InChI:
InChI=1/C29H23N3O3/c30-19-23-9-7-8-10-24(23)21-35-27-17-15-22(16-18-27)20-31-32-28(33)29(34,25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-18,20,34H,21H2,(H,32,33)/f/h32H
InChIKey:
InChIKey=JPROBAVYEDOIBJ-OKPOJWAQCB
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4C#N)O
Names:
N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenyl-acetamide
Registries:
PubChem CID 3555746
PubChem ID 4809309