N-(1-cyclopropylethylideneamino)-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
15
H
21
N
3
O
2
InChI:
InChI=1/C15H21N3O2/c1-3-20-14-8-6-13(7-9-14)16-10-15(19)18-17-11(2)12-4-5-12/h6-9,12,16H,3-5,10H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=GPZAEXKKNFKFPE-GPQMBLKYCZ
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2CC2
Names:
N-(1-cyclopropylethylideneamino)-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 932296
PubChem ID 6589452