1-(6-methoxynaphthalen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(6-methoxy-2-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=CC2=C(C=C1)C=C(C=C2)C=NN3C=NN=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\N3C=NN=C3

InChI

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