AC1OAZOB

N-[4-(cyanomethyl)phenyl]-N'-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]oxamide

Also Known As: (E)-N-(4-(cyanomethyl)phenyl)-2-(2-((5-(2-methyl-4-nitrophenyl)furan-2-yl)methylene)hydrazinyl)-2-oxoacetamide|N-[4-(cyanomethyl)phenyl]-2-[(2E)-2-{[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-2-oxoacetamide|N-[4-(cyanomethyl)phenyl]-N'-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]oxamide|N-[4-(cyanomethyl)phenyl]-N'-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylideneamino]oxamide

Molecular Formula	C22H17N5O5
Molecular Weight	431.12296 g/mol
LogP	3.3181
Topological Polar Surface Area	150.63 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	6
Exact Mass	431.12296
Monoisotopic Mass	431.12296
Heavy Atoms	32
Complexity	1238.3427

Chemical Identifiers

CAS Number	714929-71-2
SMILES	CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)CC#N