(3E)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)-N-(3-nitrophenyl)butanamide

Systemtic Name: (3E)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)-N-(3-nitrophenyl)butanamide Openeye Name: (3E)-3-[[2-(1-naphthyl)acetyl]hydrazono]-N-(3-nitrophenyl)butanamide CAS Name: (3E)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide IUPAC Name: (3E)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]-N-(3-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(1-naphthyl)acetyl]hydrazono]-N-(3-nitrophenyl)butyramide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-15(12-21(27)23-18-9-5-10-19(14-18)26(29)30)24-25-22(28)13-17-8-4-7-16-6-2-3-11-20(16)17/h2-11,14H,12-13H2,1H3,(H,23,27)(H,25,28)/b24-15+