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

Systemtic Name: 1-(4-morpholin-4-ylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-morpholinophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(4-morpholinyl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-morpholin-4-ylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-morpholinobenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O/c1-2-4-17(5-3-1)19-22-20-15-24(19)21-14-16-6-8-18(9-7-16)23-10-12-25-13-11-23/h1-9,14-15H,10-13H2/b21-14-