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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-32-22-13-9-18(10-14-22)16-24(30)28-29-26(31)21-11-7-19(8-12-21)17-33-23-6-2-4-20-5-3-15-27-25(20)23/h2-15H,16-17H2,1H3,(H,28,30)(H,29,31)