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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-ethanoyl-2-methoxy-benzohydrazide Openeye Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methoxy-benzohydrazide CAS Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methoxybenzohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methoxy-benzohydrazide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O6/c1-17(30)29(27-25(32)21-10-6-7-11-23(21)34-2)22-16-24(31)28(26(22)33)18-12-14-20(15-13-18)35-19-8-4-3-5-9-19/h3-15,22H,16H2,1-2H3,(H,27,32)