N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N'-(2-phenoxyethanoyl)benzohydrazide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N'-(2-phenoxyacetyl)benzohydrazide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

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