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

Systemtic Name: 1-(2-methyl-4-morpholin-4-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-methyl-4-morpholino-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-methyl-4-(4-morpholinyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-methyl-4-morpholin-4-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-methyl-4-morpholino-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=NN3C=NN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)/C=N/N3C=NN=C3

InChI

InChI=1S/C14H17N5O/c1-12-8-14(18-4-6-20-7-5-18)3-2-13(12)9-17-19-10-15-16-11-19/h2-3,8-11H,4-7H2,1H3/b17-9+