2-(4-ethylphenoxy)-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-4-16-10-12-18(13-11-16)24-14-19(23)21-22-20(15(2)3)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,21,23)/b22-20+/f/h21H
InChIKey:
InChIKey=YTHXQXDCSXNPOP-RBMSPOREDV
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C
Names:
2-(4-ethylphenoxy)-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Registries:
PubChem CID 6240178
PubChem ID 11610435