N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholin-4-ylphenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholinophenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(4-morpholinobenzylidene)amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C15H19N5O/c1-12-17-18-13(2)20(12)16-11-14-3-5-15(6-4-14)19-7-9-21-10-8-19/h3-6,11H,7-10H2,1-2H3/b16-11-