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

Systemtic Name: 1-(4-butoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-butoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-butoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-butoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C=NN=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C13H16N4O/c1-2-3-8-18-13-6-4-12(5-7-13)9-16-17-10-14-15-11-17/h4-7,9-11H,2-3,8H2,1H3/b16-9+