N-[1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]acetamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-13-4-8-16(9-5-13)19-12-18(22)21-20-14(2)15-6-10-17(23-3)11-7-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-14+/f/h21H
InChIKey:
InChIKey=PAUIQOQMSAGFAE-FMGDRARIDG
SMILES:
CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 5401560
PubChem ID 11599017