(2E)-2-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(4-methyl-2-nitro-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2E)-3-keto-2-[(4-methyl-2-nitro-phenyl)hydrazono]-N-phenyl-butyramide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C(\C(=O)C)/C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,19H,1-2H3,(H,18,23)/b20-16+