N-[1-(4-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
23
N
3
O
2
InChI:
InChI=1/C19H23N3O2/c1-13(2)15-6-10-18(11-7-15)24-12-19(23)22-21-14(3)16-4-8-17(20)9-5-16/h4-11,13H,12,20H2,1-3H3,(H,22,23)/b21-14+/f/h22H
InChIKey:
InChIKey=WBHISMCJXPYISS-MNEYTFIKDC
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 6130141
PubChem ID 11608258