N2-(4-methylphenyl)-6-[(4-phenylphenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-[(4-phenylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-phenylphenoxy)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-[(4-phenylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-[(4-phenylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-phenylphenoxy)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-16-7-11-19(12-8-16)25-23-27-21(26-22(24)28-23)15-29-20-13-9-18(10-14-20)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H3,24,25,26,27,28)