N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-2-33-22-9-3-4-10-23(22)35-18-25(31)29-30-27(32)21-14-12-19(13-15-21)17-34-24-11-5-7-20-8-6-16-28-26(20)24/h3-16H,2,17-18H2,1H3,(H,29,31)(H,30,32)