2-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate Formula: C17H13N4O3- MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-16(23)11-24-15-8-6-13(7-9-15)10-19-21-12-18-20-17(21)14-4-2-1-3-5-14/h1-10,12H,11H2,(H,22,23)/p-1/b19-10-