(3E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2-methoxy-3-dibenzofuranyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H23N3O4/c1-16(27-28-25(30)13-17-8-4-3-5-9-17)12-24(29)26-20-15-22-19(14-23(20)31-2)18-10-6-7-11-21(18)32-22/h3-11,14-15H,12-13H2,1-2H3,(H,26,29)(H,28,30)/b27-16+