(E)-3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-[2-(4-acetamidobenzoyl)hydrazino]-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5/c1-12-4-9-17(25(29)30)11-18(12)22-19(27)10-13(2)23-24-20(28)15-5-7-16(8-6-15)21-14(3)26/h4-11,23H,1-3H3,(H,21,26)(H,22,27)(H,24,28)/b13-10+