(E)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-[2-(4-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-nitrobenzoyl)hydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-[N'-(4-nitrobenzoyl)hydrazino]but-2-enamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-17(26-27-24(30)19-7-11-21(12-8-19)28(31)32)15-23(29)25-20-9-13-22(14-10-20)33-16-18-5-3-2-4-6-18/h2-15,26H,16H2,1H3,(H,25,29)(H,27,30)/b17-15+