2-[(2-methylphenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
23
N
3
O
2
InChI:
InChI=1/C23H23N3O2/c1-18-8-5-6-13-22(18)24-16-23(27)26-25-15-20-11-7-12-21(14-20)28-17-19-9-3-2-4-10-19/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-15+/f/h26H
InChIKey:
InChIKey=CPEBVZLYCVSWDY-JONMRYQXDD
SMILES:
CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
Names:
2-[(2-methylphenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609506
PubChem ID 11587858