N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(2-quinolylhydrazono)methyl]phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(2-quinolinylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(2-quinolylhydrazono)methyl]phenoxy]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/NC3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H24N4O4/c1-32-21-11-9-20(10-12-21)28-26(31)17-34-23-13-7-18(15-24(23)33-2)16-27-30-25-14-8-19-5-3-4-6-22(19)29-25/h3-16H,17H2,1-2H3,(H,28,31)(H,29,30)/b27-16+