2-(azocan-1-yl)-N-[(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
29
N
3
O
2
InChI:
InChI=1/C19H29N3O2/c1-15-16(2)18(24-3)10-9-17(15)13-20-21-19(23)14-22-11-7-5-4-6-8-12-22/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,21,23)/b20-13+/f/h21H
InChIKey:
InChIKey=WWHURJRPNJRZPO-QWQFSXNHDW
SMILES:
CC1=C(C=CC(=C1C)OC)C=NNC(=O)CN2CCCCCCC2
Names:
2-(azocan-1-yl)-N-[(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 5338400
PubChem ID 3321330
