5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: (5-phenyl-1,2,4-triazin-3-yl)-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC2=NC(=CN=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-25-14-9-17(26-2)15(18(10-14)27-3)11-20-23-19-22-16(12-21-24-19)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,22,23,24)/b20-11+