1-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC=NN2

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-2-16-10-5-3-9(4-6-10)7-12-11-13-8-14-15-11/h3-8H,2H2,1H3,(H,13,14,15)/b12-7+