4-[(2-phenylphenoxy)methyl]-N-(1-pyridin-3-ylethylideneamino)benzamide
Molecular Formula:
C
27
H
23
N
3
O
2
InChI:
InChI=1/C27H23N3O2/c1-20(24-10-7-17-28-18-24)29-30-27(31)23-15-13-21(14-16-23)19-32-26-12-6-5-11-25(26)22-8-3-2-4-9-22/h2-18H,19H2,1H3,(H,30,31)/b29-20+/f/h30H
InChIKey:
InChIKey=IXZMODOTJJHTAI-AZIYMMQODL
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CN=CC=C4
Names:
4-[(2-phenylphenoxy)methyl]-N-(1-pyridin-3-ylethylideneamino)benzamide
Registries:
PubChem CID 9613549
PubChem ID 11597497