2-[(3-methylphenyl)amino]-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide
Molecular Formula:
C
18
H
18
N
4
O
3
InChI:
InChI=1/C18H18N4O3/c1-14-4-2-6-16(12-14)19-13-18(23)21-20-11-3-5-15-7-9-17(10-8-15)22(24)25/h2-12,19H,13H2,1H3,(H,21,23)/b5-3+,20-11+/f/h21H
InChIKey:
InChIKey=PDVFOGFTGBRXPH-OILIYCOIDU
SMILES:
CC1=CC(=CC=C1)NCC(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[(3-methylphenyl)amino]-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 2265646
PubChem ID 3303340