(2Z)-2-(dimethylhydrazinylidene)-N-(4-methylphenyl)-3-nitro-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide

Systemtic Name: (2Z)-2-(dimethylhydrazinylidene)-N-(4-methylphenyl)-3-nitro-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide Openeye Name: (2Z)-2-(dimethylhydrazono)-3-nitro-3-(3-oxo-1H-isobenzofuran-1-yl)-N-(p-tolyl)propanamide CAS Name: (2Z)-2-(dimethylhydrazinylidene)-N-(4-methylphenyl)-3-nitro-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide IUPAC Name: (2Z)-2-(dimethylhydrazinylidene)-N-(4-methylphenyl)-3-nitro-3-(3-oxo-1H-2-benzofuran-1-yl)propanamide Traditional Name: (2Z)-2-(dimethylhydrazono)-3-nitro-3-phthalidyl-N-(p-tolyl)propionamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NN(C)C)C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=N\N(C)C)/C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-12-8-10-13(11-9-12)21-19(25)16(22-23(2)3)17(24(27)28)18-14-6-4-5-7-15(14)20(26)29-18/h4-11,17-18H,1-3H3,(H,21,25)/b22-16-