N-[1-(3-aminophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
23
N
3
O
2
InChI:
InChI=1/C19H23N3O2/c1-13(2)17-9-4-5-10-18(17)24-12-19(23)22-21-14(3)15-7-6-8-16(20)11-15/h4-11,13H,12,20H2,1-3H3,(H,22,23)/b21-14+/f/h22H
InChIKey:
InChIKey=AKQDVQBQCGPTSG-MNEYTFIKDA
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=CC=C2)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 5420161
PubChem ID 11581970