N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-o-anisylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CN2C=NC=N2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CN2C=NC=N2

InChI

InChI=1S/C12H13N5O2/c1-19-11-5-3-2-4-10(11)6-14-16-12(18)7-17-9-13-8-15-17/h2-6,8-9H,7H2,1H3,(H,16,18)/b14-6+