1-(2-ethyl-1-benzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-ethyl-1-benzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-ethylbenzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-ethyl-3-benzofuranyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-ethyl-1-benzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-ethylbenzofuran-3-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C=NN=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C=NN=C3

InChI

InChI=1S/C13H12N4O/c1-2-12-11(7-16-17-8-14-15-9-17)10-5-3-4-6-13(10)18-12/h3-9H,2H2,1H3/b16-7-