1-(2-ethoxynaphthalen-1-yl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(2-ethoxy-1-naphthyl)methylene-(1,2,4-triazol-1-yl)amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NC=N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/N3C=NC=N3

InChI

InChI=1S/C15H14N4O/c1-2-20-15-8-7-12-5-3-4-6-13(12)14(15)9-17-19-11-16-10-18-19/h3-11H,2H2,1H3/b17-9+