1-(4-ethylphenyl)-2-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-(4-ethylphenyl)-2-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-(4-benzyloxyphenyl)-1-(4-ethylphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(4-ethylphenyl)-2-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(4-ethylphenyl)-2-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-(4-benzoxyphenyl)-1-(4-ethylphenyl)-2H-s-triazin-4-yl]amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-2-17-8-12-20(13-9-17)29-22(27-23(25)28-24(29)26)19-10-14-21(15-11-19)30-16-18-6-4-3-5-7-18/h3-15,22H,2,16H2,1H3,(H4,25,26,27,28)