N-[3-(2-furyl)prop-2-enylideneamino]-2-[(2-methylphenyl)amino]acetamide
Molecular Formula:
C
16
H
17
N
3
O
2
InChI:
InChI=1/C16H17N3O2/c1-13-6-2-3-9-15(13)17-12-16(20)19-18-10-4-7-14-8-5-11-21-14/h2-11,17H,12H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=WRMYXJORSAAZIX-LILDFLRNCI
SMILES:
CC1=CC=CC=C1NCC(=O)NN=CC=CC2=CC=CO2
Names:
N-[3-(2-furyl)prop-2-enylideneamino]-2-[(2-methylphenyl)amino]acetamide
Registries:
PubChem CID 6817795
PubChem ID 6059792
