N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-6-keto-1H-pyridine-3-carbohydrazide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H21N3O5/c1-2-29-18-8-10-19(11-9-18)30-14-15-3-5-16(6-4-15)21(27)24-25-22(28)17-7-12-20(26)23-13-17/h3-13H,2,14H2,1H3,(H,23,26)(H,24,27)(H,25,28)