2-[2-(3-methylbutanoyl)hydrazinyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(3-methylbutanoyl)hydrazinyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(3-methylbutanoyl)hydrazino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[(3-methyl-1-oxobutyl)hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-(3-methylbutanoyl)hydrazinyl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(N'-isovalerylhydrazino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-13(2)11-18(25)22-23-19(15-7-5-4-6-8-15)20(26)21-16-10-9-14(3)12-17(16)24(27)28/h4-10,12-13,19,23H,11H2,1-3H3,(H,21,26)(H,22,25)