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

Systemtic Name: 1-(2-butoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-butoxy-1-naphthyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-butoxy-1-naphthalenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-butoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-butoxy-1-naphthyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NN=C3

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C=NN=C3

InChI

InChI=1S/C17H18N4O/c1-2-3-10-22-17-9-8-14-6-4-5-7-15(14)16(17)11-20-21-12-18-19-13-21/h4-9,11-13H,2-3,10H2,1H3/b20-11-