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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2C=NC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CN2C=NC=N2

InChI

InChI=1S/C13H15N5O2/c1-2-20-12-5-3-11(4-6-12)7-15-17-13(19)8-18-10-14-9-16-18/h3-7,9-10H,2,8H2,1H3,(H,17,19)/b15-7+