N-[1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-12-7-8-17(13(2)9-12)23-11-18(22)21-20-14(3)15-5-4-6-16(19)10-15/h4-10H,11,19H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=KIROUQOAMOXINL-PKSOQXRJCZ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)N)C
Names:
N-[1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4498664
PubChem ID 6621992