N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenylacetohydrazide Traditional Name: N'-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-phenyl-acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-26-15-9-7-14(8-10-15)22-18(24)12-16(19(22)25)20-21-17(23)11-13-5-3-2-4-6-13/h2-10,16,20H,11-12H2,1H3,(H,21,23)