(E)-N-[[1-(3-bromophenyl)ethylideneamino]carbamoylmethyl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
20
BrN
3
O
3
InChI:
InChI=1/C20H20BrN3O3/c1-14(16-7-5-8-17(21)12-16)23-24-20(26)13-22-19(25)11-10-15-6-3-4-9-18(15)27-2/h3-12H,13H2,1-2H3,(H,22,25)(H,24,26)/b11-10+,23-14+/f/h22,24H
InChIKey:
InChIKey=KOYVURBPBNAILO-DZVOYTNKDG
SMILES:
CC(=NNC(=O)CNC(=O)C=CC1=CC=CC=C1OC)C2=CC(=CC=C2)Br
Names:
(E)-N-[[1-(3-bromophenyl)ethylideneamino]carbamoylmethyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 9585307
PubChem ID 3309468