2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCC(=O)N

InChI

InChI=1S/C13H15N5O3/c1-2-20-12-5-10(6-17-18-8-15-16-9-18)3-4-11(12)21-7-13(14)19/h3-6,8-9H,2,7H2,1H3,(H2,14,19)/b17-6+