N'-ethanoyl-N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-ethanoyl-N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-acetyl-N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-acetyl-N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-acetyl-N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-(1-naphthoxy)acetohydrazide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O6/c1-3-34-20-13-11-19(12-14-20)28-25(32)15-22(26(28)33)29(17(2)30)27-24(31)16-35-23-10-6-8-18-7-4-5-9-21(18)23/h4-14,22H,3,15-16H2,1-2H3,(H,27,31)