4-[[4,6-bis(4-azanylphenoxy)-1,3,5-triazin-2-yl]oxy]aniline

Systemtic Name: 4-[[4,6-bis(4-azanylphenoxy)-1,3,5-triazin-2-yl]oxy]aniline Openeye Name: 4-[[4,6-bis(4-aminophenoxy)-1,3,5-triazin-2-yl]oxy]aniline CAS Name: 4-[[4,6-bis(4-aminophenoxy)-1,3,5-triazin-2-yl]oxy]aniline IUPAC Name: 4-[[4,6-bis(4-aminophenoxy)-1,3,5-triazin-2-yl]oxy]aniline Traditional Name: [4-[[4,6-bis(4-aminophenoxy)-s-triazin-2-yl]oxy]phenyl]amine Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N6O3/c22-13-1-7-16(8-2-13)28-19-25-20(29-17-9-3-14(23)4-10-17)27-21(26-19)30-18-11-5-15(24)6-12-18/h1-12H,22-24H2