2-[4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]-N-phenyl-acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-30-20-11-13-22(14-12-20)32-17-24(29)27-25-15-18-7-9-21(10-8-18)31-16-23(28)26-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,26,28)(H,27,29)/b25-15+