N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-[(4-methylphenyl)amino]acetamide
Molecular Formula:
C
16
H
17
N
3
O
2
InChI:
InChI=1/C16H17N3O2/c1-13-6-8-14(9-7-13)17-12-16(20)19-18-10-2-4-15-5-3-11-21-15/h2-11,17H,12H2,1H3,(H,19,20)/b4-2+,18-10+/f/h19H
InChIKey:
InChIKey=QFCUXOWHNHMWCN-FLANVJIQDZ
SMILES:
CC1=CC=C(C=C1)NCC(=O)NN=CC=CC2=CC=CO2
Names:
N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-[(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 2248730
PubChem ID 11574201