2-(3,5-dimethylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-14(2)18-7-5-17(6-8-18)12-21-22-20(23)13-24-19-10-15(3)9-16(4)11-19/h5-12,14H,13H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=HFRZDXBBAMFPRO-QWOVJGMICA
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497008
PubChem ID 6620153