2-[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-(2-pyridinylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=N2)OCC(=O)N

InChI

InChI=1S/C15H16N4O3/c1-21-13-8-11(5-6-12(13)22-10-14(16)20)9-18-19-15-4-2-3-7-17-15/h2-9H,10H2,1H3,(H2,16,20)(H,17,19)/b18-9+