(2Z)-2-(2-cyanoethanoylhydrazinylidene)-3-(2,6-dinitrophenyl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2Z)-2-(2-cyanoethanoylhydrazinylidene)-3-(2,6-dinitrophenyl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2Z)-2-[(2-cyanoacetyl)hydrazono]-3-(2,6-dinitrophenyl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2Z)-2-[(2-cyano-1-oxoethyl)hydrazinylidene]-3-(2,6-dinitrophenyl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2Z)-2-[(2-cyanoacetyl)hydrazinylidene]-3-(2,6-dinitrophenyl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2Z)-2-[(2-cyanoacetyl)hydrazono]-3-(2,6-dinitrophenyl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C22H22N6O6 MolecularWeight: 466.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)/C(=N\NC(=O)CC#N)/CC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H22N6O6/c1-13(2)15-7-4-6-14(3)21(15)24-22(30)17(25-26-20(29)10-11-23)12-16-18(27(31)32)8-5-9-19(16)28(33)34/h4-9,13H,10,12H2,1-3H3,(H,24,30)(H,26,29)/b25-17-