2-(azocan-1-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
29
N
3
O
3
InChI:
InChI=1/C19H29N3O3/c1-3-25-18-13-16(9-10-17(18)24-2)14-20-21-19(23)15-22-11-7-5-4-6-8-12-22/h9-10,13-14H,3-8,11-12,15H2,1-2H3,(H,21,23)/b20-14+/f/h21H
InChIKey:
InChIKey=OKPWVKBOTCPGTL-FMGDRARIDR
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CN2CCCCCCC2)OC
Names:
2-(azocan-1-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 5331823
PubChem ID 3321463
