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

Systemtic Name: N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzohydrazide Traditional Name: N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-4-methoxy-benzohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-3-28-16-10-6-14(7-11-16)23-18(24)12-17(20(23)26)21-22-19(25)13-4-8-15(27-2)9-5-13/h4-11,17,21H,3,12H2,1-2H3,(H,22,25)