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

Systemtic Name: N'-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxyphenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-methoxy-5-(phthalimidomethyl)benzoyl]picolinohydrazide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O5/c1-32-19-10-9-14(13-27-22(30)15-6-2-3-7-16(15)23(27)31)12-17(19)20(28)25-26-21(29)18-8-4-5-11-24-18/h2-12H,13H2,1H3,(H,25,28)(H,26,29)