N-(2-methyl-5-nitro-phenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide Formula: C25H24N4O4 MolecularWeight: 444.48246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O4/c1-17-8-13-22(29(32)33)16-23(17)26-24(30)14-18(2)27-28-25(31)15-19-9-11-21(12-10-19)20-6-4-3-5-7-20/h3-14,16,27H,15H2,1-2H3,(H,26,30)(H,28,31)