(3E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-13(21-22-19(25)12-29-14-6-4-3-5-7-14)10-18(24)20-16-9-8-15(28-2)11-17(16)23(26)27/h3-9,11H,10,12H2,1-2H3,(H,20,24)(H,22,25)/b21-13+