2-[4-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)OCC(=O)N

InChI

InChI=1S/C19H18N4O5/c1-26-17-8-14(4-7-16(17)28-11-18(21)24)10-22-23-19(25)12-27-15-5-2-13(9-20)3-6-15/h2-8,10H,11-12H2,1H3,(H2,21,24)(H,23,25)/b22-10-