2-(1-adamantyl)-N-[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
20
H
26
N
2
O
2
InChI:
InChI=1/C20H26N2O2/c1-14(5-18-3-2-4-24-18)13-21-22-19(23)12-20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,13,15-17H,6-12H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=UGZMMYGVUSGYBX-QWOVJGMICP
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3
Names:
2-(1-adamantyl)-N-[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 4137150
PubChem ID 6071893
