2-[(4-methylphenyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
23
N
3
O
2
InChI:
InChI=1/C23H23N3O2/c1-18-7-11-21(12-8-18)24-16-23(27)26-25-15-19-9-13-22(14-10-19)28-17-20-5-3-2-4-6-20/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-15+/f/h26H
InChIKey:
InChIKey=IZBZFROTWOCRDZ-JONMRYQXDB
SMILES:
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-[(4-methylphenyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5723599
PubChem ID 11574389