2-[[2-ethoxy-4-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-ethoxy-4-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[(E)-1H-1,2,4-triazol-5-yliminomethyl]phenoxy]methyl]benzonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=NC=NN2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/C2=NC=NN2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N5O2/c1-2-25-18-9-14(11-21-19-22-13-23-24-19)7-8-17(18)26-12-16-6-4-3-5-15(16)10-20/h3-9,11,13H,2,12H2,1H3,(H,22,23,24)/b21-11+