N'-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxyphenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-ethoxy-5-(phthalimidomethyl)benzoyl]picolinohydrazide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O5/c1-2-33-20-11-10-15(14-28-23(31)16-7-3-4-8-17(16)24(28)32)13-18(20)21(29)26-27-22(30)19-9-5-6-12-25-19/h3-13H,2,14H2,1H3,(H,26,29)(H,27,30)