N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-nitrophenyl)methylidene]propanediamide
Molecular Formula:
C
28
H
29
N
3
O
6
InChI:
InChI=1/C28H29N3O6/c1-36-23-11-7-20(8-12-23)15-17-29-27(32)25(19-22-5-3-4-6-26(22)31(34)35)28(33)30-18-16-21-9-13-24(37-2)14-10-21/h3-14,19H,15-18H2,1-2H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=RUHYVSCNMBZTHR-CYSPOYASCN
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)OC
Names:
N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-nitrophenyl)methylidene]propanediamide
Registries:
PubChem CID 3602688
PubChem ID 9761493
