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

Systemtic Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(p-tolyl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N5O3/c1-3-27-19-10-16(11-23-25-13-21-22-14-25)6-9-18(19)28-12-20(26)24-17-7-4-15(2)5-8-17/h4-11,13-14H,3,12H2,1-2H3,(H,24,26)/b23-11+