1-(8-methoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(8-methoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(8-methoxy-1-naphthyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(8-methoxy-1-naphthalenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(8-methoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(8-methoxy-1-naphthyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C=NN3C=NN=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)/C=N/N3C=NN=C3

InChI

InChI=1S/C14H12N4O/c1-19-13-7-3-5-11-4-2-6-12(14(11)13)8-17-18-9-15-16-10-18/h2-10H,1H3/b17-8+