2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C15H19N5O3 MolecularWeight: 317.34306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-4-22-14-7-12(8-18-20-10-16-17-11-20)5-6-13(14)23-9-15(21)19(2)3/h5-8,10-11H,4,9H2,1-3H3/b18-8-