6-[azanyl(nitroso)methylidene]-4-ethoxy-N,N-diphenyl-1H-1,3,5-triazin-2-amine

Systemtic Name: 6-[azanyl(nitroso)methylidene]-4-ethoxy-N,N-diphenyl-1H-1,3,5-triazin-2-amine Openeye Name: 6-[amino(nitroso)methylene]-4-ethoxy-N,N-diphenyl-1H-1,3,5-triazin-2-amine CAS Name: 6-[amino(nitroso)methylidene]-4-ethoxy-N,N-diphenyl-1H-1,3,5-triazin-2-amine IUPAC Name: 6-[amino(nitroso)methylidene]-4-ethoxy-N,N-diphenyl-1H-1,3,5-triazin-2-amine Traditional Name: [6-[amino(nitroso)methylene]-4-ethoxy-1H-s-triazin-2-yl]-diphenyl-amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(N)N=O)NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=C(N)N=O)NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-2-26-18-21-16(15(19)23-25)20-17(22-18)24(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2,19H2,1H3,(H,20,21,22)