N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-4-nitro-benzamide
Molecular Formula:
C
22
H
17
N
3
O
3
InChI:
InChI=1/C22H17N3O3/c26-22(19-12-14-20(15-13-19)25(27)28)24-23-21(18-9-5-2-6-10-18)16-11-17-7-3-1-4-8-17/h1-16H,(H,24,26)/b16-11+,23-21-/f/h24H
InChIKey:
InChIKey=JHBSQSTVSNXDFL-XYKBQDOIDF
SMILES:
C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-4-nitro-benzamide
Registries:
PubChem CID 6894842
PubChem ID 3289681
