2-(4-tert-butylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]acetohydrazide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C1=O)CO

InChI

InChI=1S/C20H25N3O4/c1-13-19(26)17(14(11-24)9-21-13)10-22-23-18(25)12-27-16-7-5-15(6-8-16)20(2,3)4/h5-10,22,24H,11-12H2,1-4H3,(H,23,25)