N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylidene]propanediamide
Molecular Formula:
C
28
H
29
N
3
O
6
InChI:
InChI=1/C28H29N3O6/c1-36-24-11-5-20(6-12-24)15-17-29-27(32)26(19-22-3-9-23(10-4-22)31(34)35)28(33)30-18-16-21-7-13-25(37-2)14-8-21/h3-14,19H,15-18H2,1-2H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=RXUJDQPLBUTSMR-CYSPOYASCR
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)OC
Names:
N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(4-nitrophenyl)methylidene]propanediamide
Registries:
PubChem CID 3573060
PubChem ID 4841809
