2-[(4-methoxyphenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
24
H
25
N
3
O
3
InChI:
InChI=1/C24H25N3O3/c1-18(26-21-12-14-22(29-2)15-13-21)24(28)27-25-16-20-10-6-7-11-23(20)30-17-19-8-4-3-5-9-19/h3-16,18,26H,17H2,1-2H3,(H,27,28)/b25-16+/f/h27H
InChIKey:
InChIKey=OQOQQCLWFQGLIR-SBEIIRLFDS
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)NC3=CC=C(C=C3)OC
Names:
2-[(4-methoxyphenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9610933
PubChem ID 11591194