N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carbohydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-2-(4-ethoxyanilino)pyridine-3-carbohydrazide CAS Name: N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-2-(4-ethoxyanilino)-3-pyridinecarbohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-2-(4-ethoxyanilino)pyridine-3-carbohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-2-(p-phenetidino)nicotinohydrazide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N4O5/c1-2-30-16-11-9-15(10-12-16)25-21-17(6-5-13-24-21)22(28)26-27-23(29)20-14-31-18-7-3-4-8-19(18)32-20/h3-13,20H,2,14H2,1H3,(H,24,25)(H,26,28)(H,27,29)