N,N'-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide
Molecular Formula:
C
36
H
28
N
2
O
2
InChI:
InChI=1/C36H28N2O2/c39-35(37-33-22-18-29(19-23-33)16-14-27-8-3-1-4-9-27)31-12-7-13-32(26-31)36(40)38-34-24-20-30(21-25-34)17-15-28-10-5-2-6-11-28/h1-26H,(H,37,39)(H,38,40)/b16-14+,17-15+/f/h37-38H
InChIKey:
InChIKey=JPYVLRSDIMXMEJ-NBACEUTHDA
SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C=CC5=CC=CC=C5
Names:
N,N'-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 5645735
PubChem ID 3300965
