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

Systemtic Name: 1-(2-propoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-propoxy-1-naphthyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-propoxy-1-naphthalenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-propoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-propoxy-1-naphthyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NN=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N/N3C=NN=C3

InChI

InChI=1S/C16H16N4O/c1-2-9-21-16-8-7-13-5-3-4-6-14(13)15(16)10-19-20-11-17-18-12-20/h3-8,10-12H,2,9H2,1H3/b19-10+