N2-[(E)-(2-methoxyphenyl)methylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-(2-methoxyphenyl)methylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(2-methoxyphenyl)methyleneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(2-methoxyphenyl)methylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-N-methyl-4-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(methylamino)-s-triazin-2-yl]-[(E)-o-anisylideneamino]amine Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C18H19N7O/c1-19-16-22-17(21-14-9-4-3-5-10-14)24-18(23-16)25-20-12-13-8-6-7-11-15(13)26-2/h3-12H,1-2H3,(H3,19,21,22,23,24,25)/b20-12+