2-(4-methoxyphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O3/c1-18-9-11(8-16-18)7-15-17-14(19)10-21-13-5-3-12(20-2)4-6-13/h3-9H,10H2,1-2H3,(H,17,19)/b15-7+