1-(4-morpholin-4-ylphenyl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(4-morpholin-4-ylphenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(4-morpholinophenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-[4-(4-morpholinyl)phenyl]-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(4-morpholin-4-ylphenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(4-morpholinobenzylidene)-(1,2,4-triazol-1-yl)amine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C=NC=N3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/N3C=NC=N3

InChI

InChI=1S/C13H15N5O/c1-3-13(17-5-7-19-8-6-17)4-2-12(1)9-15-18-11-14-10-16-18/h1-4,9-11H,5-8H2/b15-9+