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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(2-methoxy-1-naphthyl)methylene-(1,2,4-triazol-1-yl)amine Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C=NC=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N3C=NC=N3

InChI

InChI=1S/C14H12N4O/c1-19-14-7-6-11-4-2-3-5-12(11)13(14)8-16-18-10-15-9-17-18/h2-10H,1H3/b16-8+