N'-[2-(4-ethoxyphenoxy)propanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]quinaldohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O4/c1-3-27-16-9-11-17(12-10-16)28-14(2)20(25)23-24-21(26)19-13-8-15-6-4-5-7-18(15)22-19/h4-14H,3H2,1-2H3,(H,23,25)(H,24,26)