6-azanylidene-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-amine

Systemtic Name: 6-azanylidene-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-amine Openeye Name: 6-imino-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-amine CAS Name: 6-imino-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-amine IUPAC Name: 6-imino-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-amine Traditional Name: [6-imino-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-yl]-(2-methoxyphenyl)amine Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O2/c1-23-17(19)16(12-8-10-13(24-2)11-9-12)21-18(22-23)20-14-6-4-5-7-15(14)25-3/h4-11,19H,1-3H3,(H,20,22)