N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-methoxy-N'-(2-phenoxyethanoyl)benzohydrazide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-methoxy-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-methoxy-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6/c1-34-22-15-9-8-14-20(22)25(32)29(27-23(30)17-35-19-12-6-3-7-13-19)21-16-24(31)28(26(21)33)18-10-4-2-5-11-18/h2-15,21H,16-17H2,1H3,(H,27,30)