2-phenyl-N-[[4-[[(2-phenylacetyl)hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
24
H
22
N
4
O
2
InChI:
InChI=1/C24H22N4O2/c29-23(15-19-7-3-1-4-8-19)27-25-17-21-11-13-22(14-12-21)18-26-28-24(30)16-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=NKSMBNPJIHSYFL-VEORKLDJCO
SMILES:
C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3
Names:
2-phenyl-N-[[4-[[(2-phenylacetyl)hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4474299
PubChem ID 6594875
