(3E)-N-(4-nitrophenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-nitrophenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-nitrophenyl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-nitrophenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-nitrophenyl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-nitrophenyl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-13(20-21-18(24)12-27-16-5-3-2-4-6-16)11-17(23)19-14-7-9-15(10-8-14)22(25)26/h2-10H,11-12H2,1H3,(H,19,23)(H,21,24)/b20-13+