2-[(4-methoxyphenyl)amino]-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide
Molecular Formula:
C
19
H
27
N
3
O
2
InChI:
InChI=1/C19H27N3O2/c1-3-4-5-7-15-8-6-9-18(15)21-22-19(23)14-20-16-10-12-17(24-2)13-11-16/h8,10-13,20H,3-7,9,14H2,1-2H3,(H,22,23)/b21-18+/f/h22H
InChIKey:
InChIKey=DHXPYZHGXYEPFD-KLMDMTECDH
SMILES:
CCCCCC1=CCCC1=NNC(=O)CNC2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)amino]-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide
Registries:
PubChem CID 5949191
PubChem ID 11605452
