2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N'-pyridin-2-ylcarbonyl-isoindole-5-carbohydrazide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N'-pyridin-2-ylcarbonyl-isoindole-5-carbohydrazide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N'-(pyridine-2-carbonyl)isoindoline-5-carbohydrazide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N'-[oxo(2-pyridinyl)methyl]-5-isoindolecarbohydrazide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N'-(pyridine-2-carbonyl)isoindole-5-carbohydrazide Traditional Name: 1,3-diketo-N'-picolinoyl-2-p-phenetyl-isoindoline-5-carbohydrazide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O5/c1-2-32-16-9-7-15(8-10-16)27-22(30)17-11-6-14(13-18(17)23(27)31)20(28)25-26-21(29)19-5-3-4-12-24-19/h3-13H,2H2,1H3,(H,25,28)(H,26,29)