(3E)-N-(2-acetamidophenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butyramide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H21N5O5/c1-13(11-19(27)22-18-6-4-3-5-17(18)21-14(2)26)23-24-20(28)12-15-7-9-16(10-8-15)25(29)30/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,27)(H,24,28)/b23-13+