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

Systemtic Name: 2-[4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-24-14-6-8-16(9-7-14)26-12-18(23)21-20-10-13-2-4-15(5-3-13)25-11-17(19)22/h2-10H,11-12H2,1H3,(H2,19,22)(H,21,23)/b20-10+