N'-ethanoyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-ethanoyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-acetyl-N'-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-acetyl-N'-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2-(2-naphthoxy)acetohydrazide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O6/c1-16(29)28(22-14-24(31)27(25(22)32)19-8-5-9-20(13-19)33-2)26-23(30)15-34-21-11-10-17-6-3-4-7-18(17)12-21/h3-13,22H,14-15H2,1-2H3,(H,26,30)