N-(1-cyclopropylethylideneamino)-3,4-dimethoxy-benzamide
Molecular Formula:
C
14
H
18
N
2
O
3
InChI:
InChI=1/C14H18N2O3/c1-9(10-4-5-10)15-16-14(17)11-6-7-12(18-2)13(8-11)19-3/h6-8,10H,4-5H2,1-3H3,(H,16,17)/b15-9+/f/h16H
InChIKey:
InChIKey=HZYFAAKQIILZFL-HHDOIKKUDW
SMILES:
CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2CC2
Names:
N-(1-cyclopropylethylideneamino)-3,4-dimethoxy-benzamide
Registries:
PubChem CID 9611019
PubChem ID 11591408