N-phenyl-2-[2-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[2-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[2-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-[(E)-[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: N-phenyl-2-[2-[(E)-[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-phenyl-2-[2-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N4O4/c31-24(29-21-11-2-1-3-12-21)17-33-22-13-5-4-8-20(22)16-28-30-25(32)18-34-23-14-6-9-19-10-7-15-27-26(19)23/h1-16H,17-18H2,(H,29,31)(H,30,32)/b28-16+