5,6-diphenoxy-N-phenyl-1,2,3-triazin-4-amine

Systemtic Name: 5,6-diphenoxy-N-phenyl-1,2,3-triazin-4-amine Openeye Name: 5,6-diphenoxy-N-phenyl-triazin-4-amine CAS Name: 5,6-diphenoxy-N-phenyl-4-triazinamine IUPAC Name: 5,6-diphenoxy-N-phenyltriazin-4-amine Traditional Name: (5,6-diphenoxytriazin-4-yl)-phenyl-amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NN=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NN=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-4-10-16(11-5-1)22-20-19(26-17-12-6-2-7-13-17)21(24-25-23-20)27-18-14-8-3-9-15-18/h1-15H,(H,22,23,24)